(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol

C151H331N5O10 — CID 161310960

IUPAC(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
SMILESCC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CO.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(CO)CO.CC(C)C1(CN)CC1.CC(C)C1(CO)CC1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCCC1.CC(C)C1CCOC1.CC(C)C1CCOCC1.CC(C)CC(C)CO.CC(C)CC1CCCN1.CC(C)C[C@@H](C)CO.CC(C)[C@@H](C)CN.CC(C)[C@H](C)CO.CC(C)[C@H]1CCOC1.CCC(C)C
InChIInChI=1S/C10H20.C9H18.C8H17N.C8H16O.C8H16.C7H15N.C7H17N.3C7H14O.3C7H16O.C7H16.2C6H15N.C6H14O2.C6H14O.C6H12.C6H14.C5H12.C4H10/c1-9(2)10-7-5-3-4-6-8-10;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)7-3-4-8-5-7;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)4-7(3)5-8;1-6(2)7(3,4)5;2*1-5(2)6(3)4-7;1-5(2)6(3-7)4-8;1-5(2)6(3)4-7;1-5(2)6-3-4-6;1-5(2)6(3)4;1-4-5(2)3;1-4(2)3/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5,8H2,1-2H3;6H,5,8H2,1-4H3;2*6-7H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6,8H,5H2,1-4H3;2*6-8H,4-5H2,1-3H3;6H,1-5H3;2*5-6H,4,7H2,1-3H3;5-8H,3-4H2,1-2H3;5-7H,4H2,1-3H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3;5H,4H2,1-3H3;4H,1-3H3/t;;;;;;;7-;;;;7-;;;6-;;;6-;;;;/m.......0...1..0..1..../s1
InChIKeyVIWNKRTXLYUCPN-HJTDLPDCSA-N
MW2377.33 g/mol
LogP41.03
Rot. Bonds34

About (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol

(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol (PubChem CID 161310960) has the molecular formula C151H331N5O10 and a molecular weight of 2377.33 g/mol. Its IUPAC name is (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol.

Molecular Properties

Compound Name(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
PubChem CID161310960
Molecular FormulaC151H331N5O10
Molecular Weight2377.33 g/mol
Exact Mass2375.55
IUPAC Name(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
SMILESCC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CO.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(CO)CO.CC(C)C1(CN)CC1.CC(C)C1(CO)CC1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCCC1.CC(C)C1CCOC1.CC(C)C1CCOCC1.CC(C)CC(C)CO.CC(C)CC1CCCN1.CC(C)C[C@@H](C)CO.CC(C)[C@@H](C)CN.CC(C)[C@H](C)CO.CC(C)[C@H]1CCOC1.CCC(C)C
InChIInChI=1S/C10H20.C9H18.C8H17N.C8H16O.C8H16.C7H15N.C7H17N.3C7H14O.3C7H16O.C7H16.2C6H15N.C6H14O2.C6H14O.C6H12.C6H14.C5H12.C4H10/c1-9(2)10-7-5-3-4-6-8-10;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)7-3-4-8-5-7;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)4-7(3)5-8;1-6(2)7(3,4)5;2*1-5(2)6(3)4-7;1-5(2)6(3-7)4-8;1-5(2)6(3)4-7;1-5(2)6-3-4-6;1-5(2)6(3)4;1-4-5(2)3;1-4(2)3/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5,8H2,1-2H3;6H,5,8H2,1-4H3;2*6-7H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6,8H,5H2,1-4H3;2*6-8H,4-5H2,1-3H3;6H,1-5H3;2*5-6H,4,7H2,1-3H3;5-8H,3-4H2,1-2H3;5-7H,4H2,1-3H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3;5H,4H2,1-3H3;4H,1-3H3/t;;;;;;;7-;;;;7-;;;6-;;;6-;;;;/m.......0...1..0..1..../s1
InChIKeyVIWNKRTXLYUCPN-HJTDLPDCSA-N
XLogP41.03
TPSA285.41 Ų
H-Bond Donors12
H-Bond Acceptors15
Rotatable Bonds34
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002377.33
LogP ≤ 541.03
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1015

Analyze (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol 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

1-tert-butyl-3-methylcyclopentane;(2R)-2,3-dimethylbutan-1-amine;(2S)-2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2R)-2,4-dimethylpentan-1-ol;(2S)-2,4-dimethylpentan-1-ol;2-methylbutane;6-methylheptanenitrile;5-methylhexanenitrile;4-methylpent-1-yne;2-methylpropane;2-methylpropylcyclopropane;4-(2-methylpropyl)piperidine;2-(2-methylpropyl)pyrrolidine;3-propan-2-ylazetidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(3S)-3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;(3R)-3-propan-2-ylpyrrolidine;(3S)-3-propan-2-ylpyrrolidine;2,2,3-trimethylbutane
CID 157496967
2,3-dimethylpentane;methane;2-methylpropylcyclobutane;2-methylpropylcyclopropane;propan-2-ylcyclohexane;2,2,3-trimethylbutane
CID 160935897
acetic acid;2-(2-methylpropyl)pyrrolidine
CID 178163364
2,3-dimethylbutane;2-(2-methylpropyl)-1,4-dioxane;propan-2-ylcyclobutane;2-propan-2-yl-1,4-dioxane;4-propan-2-yloxane;3-propan-2-yloxetane;2,2,3-trimethylbutane
CID 165074088
5-(2-methylpropyl)-1,4-oxazepane
CID 129066958
propan-2-ylcyclohexane;4-propan-2-yloxane;3-propan-2-yloxetane
CID 167674182
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486
tert-butyl N-[[1-[amino(oxolan-3-yl)methyl]cyclopropyl]methyl]carbamate
CID 115050416
1,1-di(propan-2-yl)cyclobutane;propan-2-ylcyclobutane;3-propan-2-yloxolane
CID 163492322
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxolan-3-yl)methanol
CID 79137884
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxan-3-yl)methanol
CID 79138934
2,4-dimethylhexane;ethane;1-ethyl-1-(2-methylpropyl)cyclopropane;methane;1-methyl-1-(3-methylbutyl)cyclopropane;2-methylpentane;propan-2-ylcyclobutane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;6-propan-2-yl-2-oxaspiro[3.3]heptane;3-propan-2-yloxetane;3-propan-2-yloxolane;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,4,4-trimethylhexane
CID 162120873

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The IUPAC name of (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol (CID 161310960) is (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol.
What is the SMILES notation for (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The canonical SMILES for (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol is CC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CO.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(CO)CO.CC(C)C1(CN)CC1.CC(C)C1(CO)CC1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCCC1.CC(C)C1CCOC1.CC(C)C1CCOCC1.CC(C)CC(C)CO.CC(C)CC1CCCN1.CC(C)C[C@@H](C)CO.CC(C)[C@@H](C)CN.CC(C)[C@H](C)CO.CC(C)[C@H]1CCOC1.CCC(C)C.
What is the InChIKey of (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The InChIKey is VIWNKRTXLYUCPN-HJTDLPDCSA-N. The full InChI is InChI=1S/C10H20.C9H18.C8H17N.C8H16O.C8H16.C7H15N.C7H17N.3C7H14O.3C7H16O.C7H16.2C6H15N.C6H14O2.C6H14O.C6H12.C6H14.C5H12.C4H10/c1-9(2)10-7-5-3-4-6-8-10;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-9-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)7-3-4-8-5-7;1-6(2)7(5-8)3-4-7;1-6(2)7(3,4)5-8;2*1-6(2)4-7(3)5-8;1-6(2)7(3,4)5;2*1-5(2)6(3)4-7;1-5(2)6(3-7)4-8;1-5(2)6(3)4-7;1-5(2)6-3-4-6;1-5(2)6(3)4;1-4-5(2)3;1-4(2)3/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5,8H2,1-2H3;6H,5,8H2,1-4H3;2*6-7H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6,8H,5H2,1-4H3;2*6-8H,4-5H2,1-3H3;6H,1-5H3;2*5-6H,4,7H2,1-3H3;5-8H,3-4H2,1-2H3;5-7H,4H2,1-3H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3;5H,4H2,1-3H3;4H,1-3H3/t;;;;;;;7-;;;;7-;;;6-;;;6-;;;;/m.......0...1..0..1..../s1.
What are the key properties of (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
(2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol has a molecular weight of 2377.33 g/mol, XLogP of 41.03, 34 rotatable bonds, 12 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-dimethylbutan-1-amine;2,3-dimethylbutan-1-amine;2,3-dimethylbutane;(2S)-2,3-dimethylbutan-1-ol;(2R)-2,4-dimethylpentan-1-ol;2,4-dimethylpentan-1-ol;2-methylbutane;2-methylpropane;2-(2-methylpropyl)pyrrolidine;propan-2-ylcycloheptane;propan-2-ylcyclohexane;propan-2-ylcyclopentane;propan-2-ylcyclopropane;(1-propan-2-ylcyclopropyl)methanamine;(1-propan-2-ylcyclopropyl)methanol;4-propan-2-yloxane;3-propan-2-yloxolane;(3R)-3-propan-2-yloxolane;2-propan-2-ylpropane-1,3-diol;2,2,3-trimethylbutan-1-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol is sourced from PubChem (CID 161310960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).