[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol

C17H33NO — CID 107428559

IUPAC[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
SMILESCC(C)CC1CCCC(NCC2CCCC2CO)C1
InChIInChI=1S/C17H33NO/c1-13(2)9-14-5-3-8-17(10-14)18-11-15-6-4-7-16(15)12-19/h13-19H,3-12H2,1-2H3
InChIKeyUISDRSLTGNFQOL-UHFFFAOYSA-N
MW267.46 g/mol
LogP3.59
Rot. Bonds6

About [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol

[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol (PubChem CID 107428559) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
PubChem CID107428559
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
SMILESCC(C)CC1CCCC(NCC2CCCC2CO)C1
InChIInChI=1S/C17H33NO/c1-13(2)9-14-5-3-8-17(10-14)18-11-15-6-4-7-16(15)12-19/h13-19H,3-12H2,1-2H3
InChIKeyUISDRSLTGNFQOL-UHFFFAOYSA-N
XLogP3.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol with MolForge

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Related Compounds

N-[(4-ethylcyclohexyl)methyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428318
[2-[[(3-methylcyclobutyl)amino]methyl]cyclohexyl]methanol
CID 103562043
N-(3-methyl-2-propan-2-ylbutyl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428837
3-(2-methylpropyl)-N-(oxan-2-ylmethyl)cyclohexan-1-amine
CID 107428382
2,2-dimethyl-3-[[3-(2-methylpropyl)cyclohexyl]amino]propanamide
CID 114078633
N-but-3-enyl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428772
3-(2-methylpropyl)-N-pentylcyclohexan-1-amine
CID 107427844
3-ethyl-1-[[3-(2-methylpropyl)cyclohexyl]amino]pentan-2-ol
CID 106284636
3-(2-methylpropyl)-N-[(E)-pent-3-enyl]cyclohexan-1-amine
CID 107428771
4-methyl-1-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclohexan-1-ol
CID 107428533
N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428492
N-butan-2-yl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107427829

Frequently Asked Questions

What is the IUPAC name of [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol?
The IUPAC name of [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol (CID 107428559) is [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol is CC(C)CC1CCCC(NCC2CCCC2CO)C1.
What is the InChIKey of [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol?
The InChIKey is UISDRSLTGNFQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-13(2)9-14-5-3-8-17(10-14)18-11-15-6-4-7-16(15)12-19/h13-19H,3-12H2,1-2H3.
What are the key properties of [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol?
[2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol has a molecular weight of 267.46 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[[3-(2-methylpropyl)cyclohexyl]amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 107428559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).