[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol

C16H31NO2 — CID 79581004

IUPAC[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOC1CCCCC1
InChIInChI=1S/C16H31NO2/c1-2-17-16(13-18)11-6-7-14(16)10-12-19-15-8-4-3-5-9-15/h14-15,17-18H,2-13H2,1H3
InChIKeyDSOYGNBSAPXCNW-UHFFFAOYSA-N
MW269.43 g/mol
LogP2.87
Rot. Bonds7

About [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol

[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol (PubChem CID 79581004) has the molecular formula C16H31NO2 and a molecular weight of 269.43 g/mol. Its IUPAC name is [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
PubChem CID79581004
Molecular FormulaC16H31NO2
Molecular Weight269.43 g/mol
Exact Mass269.24
IUPAC Name[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOC1CCCCC1
InChIInChI=1S/C16H31NO2/c1-2-17-16(13-18)11-6-7-14(16)10-12-19-15-8-4-3-5-9-15/h14-15,17-18H,2-13H2,1H3
InChIKeyDSOYGNBSAPXCNW-UHFFFAOYSA-N
XLogP2.87
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(4,4-dimethylcyclohexyl)oxyethyl]-1-(ethylamino)cyclopentyl]methanol
CID 114342766
[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
CID 79581305
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
CID 79581609
2-(2-cycloheptyloxyethyl)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79576704
[2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79567645
[2-[2-(4-methylcyclohexyl)oxyethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79586748
[1-(ethylamino)-2-[2-(2-methoxyethylsulfanyl)ethyl]cyclopentyl]methanol
CID 79580965
[2-[2-(3-ethoxypiperidin-1-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79568045
[2-[2-(3-methoxycyclohexyl)oxyethyl]-1-(methylamino)cyclopentyl]methanol
CID 79581833
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[1-(methylamino)-2-[2-(oxolan-3-yloxy)ethyl]cyclopentyl]methanol
CID 79580990
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094

Frequently Asked Questions

What is the IUPAC name of [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol (CID 79581004) is [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol is CCNC1(CO)CCCC1CCOC1CCCCC1.
What is the InChIKey of [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol?
The InChIKey is DSOYGNBSAPXCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO2/c1-2-17-16(13-18)11-6-7-14(16)10-12-19-15-8-4-3-5-9-15/h14-15,17-18H,2-13H2,1H3.
What are the key properties of [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol?
[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol has a molecular weight of 269.43 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol is sourced from PubChem (CID 79581004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).