(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one

C127H272N20O4 — CID 161073014

IUPAC(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one
SMILESCC(C)C[C@H]1CN(C(C)C)C[C@H]1CO.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N(C)C.CC(C)C[C@H]1CN(C(C)C)C[C@H]1O.CC(C)N1CCN(C(C)C)[C@@H](C)[C@H]1C.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N[C@H]1CN(C(C)C)CC1=O.CC(C)N[C@H]1CN(C(C)C)C[C@H]1O.CN[C@@H]1CN(C(C)C)C[C@@H]1CC(C)C.CN[C@H]1CN(C(C)C)C[C@@H]1CC(C)C
InChIInChI=1S/C13H28N2.5C12H26N2.C12H25NO.C11H24N2.C11H23NO.C10H22N2O.C10H20N2O/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;2*1-9(2)6-11-7-14(10(3)4)8-12(11)13-5;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-8(2)5-10-6-13(9(3)4)7-11(10)12;1-8(2)5-10-6-12(9(3)4)7-11(10)13;2*1-7(2)11-9-5-12(8(3)4)6-10(9)13/h10-13H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-13H,6-8H2,1-5H3;9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;8-11H,5-7,12H2,1-4H3;8-11,13H,5-7H2,1-4H3;7-11,13H,5-6H2,1-4H3;7-9,11H,5-6H2,1-4H3/t12-,13+;3*11-,12+;11-,12-;11-,12+;11-,12-;2*10-,11+;9-,10+;9-/m0..00.00000/s1
InChIKeyUEXDAVZRQDPRCJ-IRQMMNIWSA-N
MW2143.71 g/mol
LogP19.32
Rot. Bonds34

About (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one

(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one (PubChem CID 161073014) has the molecular formula C127H272N20O4 and a molecular weight of 2143.71 g/mol. Its IUPAC name is (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one.

Molecular Properties

Compound Name(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one
PubChem CID161073014
Molecular FormulaC127H272N20O4
Molecular Weight2143.71 g/mol
Exact Mass2142.17
IUPAC Name(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one
SMILESCC(C)C[C@H]1CN(C(C)C)C[C@H]1CO.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N(C)C.CC(C)C[C@H]1CN(C(C)C)C[C@H]1O.CC(C)N1CCN(C(C)C)[C@@H](C)[C@H]1C.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N[C@H]1CN(C(C)C)CC1=O.CC(C)N[C@H]1CN(C(C)C)C[C@H]1O.CN[C@@H]1CN(C(C)C)C[C@@H]1CC(C)C.CN[C@H]1CN(C(C)C)C[C@@H]1CC(C)C
InChIInChI=1S/C13H28N2.5C12H26N2.C12H25NO.C11H24N2.C11H23NO.C10H22N2O.C10H20N2O/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;2*1-9(2)6-11-7-14(10(3)4)8-12(11)13-5;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-8(2)5-10-6-13(9(3)4)7-11(10)12;1-8(2)5-10-6-12(9(3)4)7-11(10)13;2*1-7(2)11-9-5-12(8(3)4)6-10(9)13/h10-13H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-13H,6-8H2,1-5H3;9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;8-11H,5-7,12H2,1-4H3;8-11,13H,5-7H2,1-4H3;7-11,13H,5-6H2,1-4H3;7-9,11H,5-6H2,1-4H3/t12-,13+;3*11-,12+;11-,12-;11-,12+;11-,12-;2*10-,11+;9-,10+;9-/m0..00.00000/s1
InChIKeyUEXDAVZRQDPRCJ-IRQMMNIWSA-N
XLogP19.32
TPSA200.50 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds34
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002143.71
LogP ≤ 519.32
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Analyze (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one?
The IUPAC name of (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one (CID 161073014) is (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one.
What is the SMILES notation for (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one?
The canonical SMILES for (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one is CC(C)C[C@H]1CN(C(C)C)C[C@H]1CO.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N.CC(C)C[C@H]1CN(C(C)C)C[C@H]1N(C)C.CC(C)C[C@H]1CN(C(C)C)C[C@H]1O.CC(C)N1CCN(C(C)C)[C@@H](C)[C@H]1C.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C(C)C)[C@@H](C)C1.CC(C)N[C@H]1CN(C(C)C)CC1=O.CC(C)N[C@H]1CN(C(C)C)C[C@H]1O.CN[C@@H]1CN(C(C)C)C[C@@H]1CC(C)C.CN[C@H]1CN(C(C)C)C[C@@H]1CC(C)C.
What is the InChIKey of (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one?
The InChIKey is UEXDAVZRQDPRCJ-IRQMMNIWSA-N. The full InChI is InChI=1S/C13H28N2.5C12H26N2.C12H25NO.C11H24N2.C11H23NO.C10H22N2O.C10H20N2O/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;2*1-9(2)6-11-7-14(10(3)4)8-12(11)13-5;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-8(2)5-10-6-13(9(3)4)7-11(10)12;1-8(2)5-10-6-12(9(3)4)7-11(10)13;2*1-7(2)11-9-5-12(8(3)4)6-10(9)13/h10-13H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-13H,6-8H2,1-5H3;9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;8-11H,5-7,12H2,1-4H3;8-11,13H,5-7H2,1-4H3;7-11,13H,5-6H2,1-4H3;7-9,11H,5-6H2,1-4H3/t12-,13+;3*11-,12+;11-,12-;11-,12+;11-,12-;2*10-,11+;9-,10+;9-/m0..00.00000/s1.
What are the key properties of (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one?
(2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one has a molecular weight of 2143.71 g/mol, XLogP of 19.32, 34 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);(3S,4S)-N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3R,4S)-N-methyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;(3S,4S)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;[(3S,4R)-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;(3R,4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol;(4S)-1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-one is sourced from PubChem (CID 161073014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).