[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol

C14H28N2O — CID 62609486

IUPAC[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol
SMILESCC1CCC(N)C(CN2CCCCC2CO)C1
InChIInChI=1S/C14H28N2O/c1-11-5-6-14(15)12(8-11)9-16-7-3-2-4-13(16)10-17/h11-14,17H,2-10,15H2,1H3
InChIKeyABICNEHBPQWLKY-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.60
Rot. Bonds3

About [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol

[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol (PubChem CID 62609486) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol
PubChem CID62609486
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol
SMILESCC1CCC(N)C(CN2CCCCC2CO)C1
InChIInChI=1S/C14H28N2O/c1-11-5-6-14(15)12(8-11)9-16-7-3-2-4-13(16)10-17/h11-14,17H,2-10,15H2,1H3
InChIKeyABICNEHBPQWLKY-UHFFFAOYSA-N
XLogP1.60
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[2-(ethylamino)-5-methylcyclohexyl]methyl]piperidin-2-yl]methanol
CID 55094284
2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-4-methylcyclohexan-1-amine
CID 62611368
2-[1-[(2-amino-5-ethylcyclohexyl)methyl]piperidin-2-yl]ethanol
CID 55093548
2-[(2,4-dimethylpiperidin-1-yl)methyl]-4-methylcyclohexan-1-amine
CID 62610380
2-[[2-(hydroxymethyl)azepan-1-yl]methyl]cyclohexan-1-ol
CID 116638244
[1-[(2-amino-3,3-dimethylcyclohexyl)methyl]pyrrolidin-2-yl]methanol
CID 79849186
[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81214231
[1-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidin-2-yl]methanol;dihydrochloride
CID 52994083
[1-[[2-(ethylamino)cyclohexyl]methyl]azepan-2-yl]methanol
CID 116638196
2-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]-4-methylcyclohexan-1-ol
CID 55128147
[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718
(1-ethylazepan-2-yl)methanol
CID 2849413

Frequently Asked Questions

What is the IUPAC name of [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol (CID 62609486) is [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol is CC1CCC(N)C(CN2CCCCC2CO)C1.
What is the InChIKey of [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol?
The InChIKey is ABICNEHBPQWLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-5-6-14(15)12(8-11)9-16-7-3-2-4-13(16)10-17/h11-14,17H,2-10,15H2,1H3.
What are the key properties of [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol?
[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 62609486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).