2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)

C193H434F3N27O10 — CID 159618829

IUPAC2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)CN1CCC1.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCOCC1.CC(C)CO.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCC[C@@H](C(F)F)C1.CC(C)N1CCN(C(=O)CN)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1
InChIInChI=1S/C12H24N2O2.C12H22N2O.C9H17F2N.C9H19FN2.C9H19N3O.C9H20N2.3C9H19N.C8H18N2.5C8H17NO.4C8H17N.C7H15N.C4H10O.15CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-7(2)12-5-3-4-8(6-12)9(10)11;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-3-5-12(6-4-11)9(13)7-10;1-9(2)11-6-4-5-10(3)7-8-11;3*1-9(2)8-10-6-4-3-5-7-10;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;1-8(2)7-9-5-3-4-6-9;2*1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-4(2)3-5;;;;;;;;;;;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;7-9H,3-6H2,1-2H3;9H,3-8H2,1-2H3;8H,3-7,10H2,1-2H3;9H,4-8H2,1-3H3;3*9H,3-8H2,1-2H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;4-5H,3H2,1-2H3;15*1H4/t;;8-;;;;;;;;4*7-,8-;;8-;;;;;;;;;;;;;;;;;;;;/m..1.......1100.0..................../s1
InChIKeyMNQBUTIDRHGJFN-HYDHMLEDSA-N
MW3350.77 g/mol
LogP36.79
Rot. Bonds32

About 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)

2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) (PubChem CID 159618829) has the molecular formula C193H434F3N27O10 and a molecular weight of 3350.77 g/mol. Its IUPAC name is 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine).

Molecular Properties

Compound Name2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)
PubChem CID159618829
Molecular FormulaC193H434F3N27O10
Molecular Weight3350.77 g/mol
Exact Mass3348.42
IUPAC Name2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)CN1CCC1.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCOCC1.CC(C)CO.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCC[C@@H](C(F)F)C1.CC(C)N1CCN(C(=O)CN)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1
InChIInChI=1S/C12H24N2O2.C12H22N2O.C9H17F2N.C9H19FN2.C9H19N3O.C9H20N2.3C9H19N.C8H18N2.5C8H17NO.4C8H17N.C7H15N.C4H10O.15CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-7(2)12-5-3-4-8(6-12)9(10)11;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-3-5-12(6-4-11)9(13)7-10;1-9(2)11-6-4-5-10(3)7-8-11;3*1-9(2)8-10-6-4-3-5-7-10;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;1-8(2)7-9-5-3-4-6-9;2*1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-4(2)3-5;;;;;;;;;;;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;7-9H,3-6H2,1-2H3;9H,3-8H2,1-2H3;8H,3-7,10H2,1-2H3;9H,4-8H2,1-3H3;3*9H,3-8H2,1-2H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;4-5H,3H2,1-2H3;15*1H4/t;;8-;;;;;;;;4*7-,8-;;8-;;;;;;;;;;;;;;;;;;;;/m..1.......1100.0..................../s1
InChIKeyMNQBUTIDRHGJFN-HYDHMLEDSA-N
XLogP36.79
TPSA303.86 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds32
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003350.77
LogP ≤ 536.79
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 3-(4-propan-2-yl-1,4-diazepane-1-carbonyl)pyrrolidine-1-carboxylate
CID 69136429
tert-butyl pyrrolidine-1-carboxylate;oxan-4-amine
CID 143233414
tert-butyl 4-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]piperazine-1-carboxylate
CID 95635851
tert-butyl 4-[[1-(2-methylpropyl)piperidin-4-yl]amino]azepane-1-carboxylate
CID 113383770
tert-butyl 3-(4-aminopiperidine-1-carbonyl)piperidine-1-carboxylate
CID 50986434
tert-butyl 4-(3-amino-2-methylpropyl)-1,4-diazepane-1-carboxylate
CID 43252008
tert-butyl 4-(oxane-4-carbonyl)-1,4-diazepane-1-carboxylate;ethane
CID 143680712
tert-butyl 4-[2-(oxan-4-yl)acetyl]-1,4-diazepane-1-carboxylate
CID 59143377
tert-butyl 6-(4-aminocyclohexyl)-4-methyl-1,4-diazepane-1-carboxylate
CID 170900953
tert-butyl 4-but-3-yn-2-yl-1,4-diazepane-1-carboxylate
CID 155973668
tert-butyl 5-(1-aminoethyl)azocane-1-carboxylate
CID 166746033
tert-butyl 4-(2-bromoethyl)-1,4-diazepane-1-carboxylate
CID 114293385

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)?
The IUPAC name of 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) (CID 159618829) is 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine).
What is the SMILES notation for 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)?
The canonical SMILES for 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)CN1CCC1.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCOCC1.CC(C)CO.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCC[C@@H](C(F)F)C1.CC(C)N1CCN(C(=O)CN)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1.
What is the InChIKey of 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)?
The InChIKey is MNQBUTIDRHGJFN-HYDHMLEDSA-N. The full InChI is InChI=1S/C12H24N2O2.C12H22N2O.C9H17F2N.C9H19FN2.C9H19N3O.C9H20N2.3C9H19N.C8H18N2.5C8H17NO.4C8H17N.C7H15N.C4H10O.15CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-7(2)12-5-3-4-8(6-12)9(10)11;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-3-5-12(6-4-11)9(13)7-10;1-9(2)11-6-4-5-10(3)7-8-11;3*1-9(2)8-10-6-4-3-5-7-10;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;1-8(2)7-9-5-3-4-6-9;2*1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-4(2)3-5;;;;;;;;;;;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;7-9H,3-6H2,1-2H3;9H,3-8H2,1-2H3;8H,3-7,10H2,1-2H3;9H,4-8H2,1-3H3;3*9H,3-8H2,1-2H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;4-5H,3H2,1-2H3;15*1H4/t;;8-;;;;;;;;4*7-,8-;;8-;;;;;;;;;;;;;;;;;;;;/m..1.......1100.0..................../s1.
What are the key properties of 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine)?
2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) has a molecular weight of 3350.77 g/mol, XLogP of 36.79, 32 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;methane;2-methylpropan-1-ol;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);1-(2-methylpropyl)azetidine;4-(2-methylpropyl)morpholine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine) is sourced from PubChem (CID 159618829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).