[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol

C11H24N2O — CID 83848044

IUPAC[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol
SMILESCC(C)CC1N(C)CCCC1(N)CO
InChIInChI=1S/C11H24N2O/c1-9(2)7-10-11(12,8-14)5-4-6-13(10)3/h9-10,14H,4-8,12H2,1-3H3
InChIKeyJLGLOYRUHFCAKL-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds3

About [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol

[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol (PubChem CID 83848044) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol
PubChem CID83848044
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol
SMILESCC(C)CC1N(C)CCCC1(N)CO
InChIInChI=1S/C11H24N2O/c1-9(2)7-10-11(12,8-14)5-4-6-13(10)3/h9-10,14H,4-8,12H2,1-3H3
InChIKeyJLGLOYRUHFCAKL-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-amino-1-methyl-2-(2-methylpropyl)pyrrolidin-3-yl]methanol
CID 83847062
(3-amino-1,2-dimethylpiperidin-3-yl)methanol
CID 83845748
2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide
CID 83849052
[1-amino-2-[2-(4,4-dimethylazepan-1-yl)ethyl]cyclopentyl]methanol
CID 79571817
[3-amino-1-(3-methylbutyl)pyrrolidin-3-yl]methanol
CID 117012217
[(4aR,7aS)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methanol
CID 170564055
[1-amino-2-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]cyclopentyl]methanol
CID 79571982
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
[(2R)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 141207857
[1-amino-2-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]cyclopentyl]methanol
CID 114540899
1,3,5,5-tetramethyl-2-(2-methylpropyl)azepane
CID 146572452
[(2R,3R)-1-methyl-2-(2-methylpropyl)azepan-3-yl]methanamine
CID 96620784

Frequently Asked Questions

What is the IUPAC name of [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol?
The IUPAC name of [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol (CID 83848044) is [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol.
What is the SMILES notation for [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol?
The canonical SMILES for [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol is CC(C)CC1N(C)CCCC1(N)CO.
What is the InChIKey of [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol?
The InChIKey is JLGLOYRUHFCAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)7-10-11(12,8-14)5-4-6-13(10)3/h9-10,14H,4-8,12H2,1-3H3.
What are the key properties of [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol?
[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol is sourced from PubChem (CID 83848044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).