[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol

C15H29NO — CID 81419658

IUPAC[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
SMILESCC(NCC1(CO)CCCCC1)C1CCCC1
InChIInChI=1S/C15H29NO/c1-13(14-7-3-4-8-14)16-11-15(12-17)9-5-2-6-10-15/h13-14,16-17H,2-12H2,1H3
InChIKeyXPPRPIPCXXQXSV-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.10
Rot. Bonds5

About [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol

[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol (PubChem CID 81419658) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
PubChem CID81419658
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
SMILESCC(NCC1(CO)CCCCC1)C1CCCC1
InChIInChI=1S/C15H29NO/c1-13(14-7-3-4-8-14)16-11-15(12-17)9-5-2-6-10-15/h13-14,16-17H,2-12H2,1H3
InChIKeyXPPRPIPCXXQXSV-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[1-(oxan-4-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103903221
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
CID 115894754
1-[[[(1R)-1-cyclohexylethyl]amino]methyl]cyclohexan-1-ol
CID 81385046
1-(1-cyclohexylethyl)-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111619002
1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine;hydrochloride
CID 115683925
1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
CID 115719650
1-cyclohexyl-N-[(1-methylcyclobutyl)methyl]ethanamine;hydrochloride
CID 115683928
[1-[(3-ethylpentan-2-ylamino)methyl]cyclohexyl]methanol
CID 81419360
(1S)-1-cycloheptyl-N-[(3-methyloxetan-3-yl)methyl]ethanamine
CID 81393158
1-cyclohexyl-N-[(2-methylthiolan-2-yl)methyl]ethanamine
CID 80725460
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 115359623
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methylpropyl)propanamide
CID 113293813

Frequently Asked Questions

What is the IUPAC name of [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol (CID 81419658) is [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol is CC(NCC1(CO)CCCCC1)C1CCCC1.
What is the InChIKey of [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol?
The InChIKey is XPPRPIPCXXQXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-13(14-7-3-4-8-14)16-11-15(12-17)9-5-2-6-10-15/h13-14,16-17H,2-12H2,1H3.
What are the key properties of [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol?
[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 81419658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).