2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol

C16H29NO2 — CID 114339175

IUPAC2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCOC1CCCC(N2CCCC2C2CCCC2O)C1
InChIInChI=1S/C16H29NO2/c1-19-13-6-2-5-12(11-13)17-10-4-8-15(17)14-7-3-9-16(14)18/h12-16,18H,2-11H2,1H3
InChIKeyCEPPNEZUCKGELW-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.57
Rot. Bonds3

About 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 114339175) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID114339175
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCOC1CCCC(N2CCCC2C2CCCC2O)C1
InChIInChI=1S/C16H29NO2/c1-19-13-6-2-5-12(11-13)17-10-4-8-15(17)14-7-3-9-16(14)18/h12-16,18H,2-11H2,1H3
InChIKeyCEPPNEZUCKGELW-UHFFFAOYSA-N
XLogP2.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-Methoxy-4-pyrrolidin-1-ylcyclohexyl)methanol
CID 162468757
2-[(2-Cyclopentylpyrrolidin-1-yl)methyl]cyclohexan-1-ol
CID 62609057
3-(2-Cyclopentylpyrrolidin-1-yl)cyclohexan-1-ol
CID 79618225
[1-(3-Methoxycyclohexyl)-3-methylpyrrolidin-2-yl]methanol
CID 102788975
2-[1-(3-Methoxy-3-methylbutyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 103024210
2-[1-(3-Methoxy-3-methylbutyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 103024215
2-[1-[(5-Methyloxolan-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 103144085
1-Cyclopentyl-3-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]propan-2-ol
CID 103160245
2-[1-[3-(2-Methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 103416678
2-(3-methoxycyclohexyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 104322874
3-(3-Propylpyrrolidin-1-yl)cyclohexan-1-ol
CID 104490892
2-[1-(6-Hydroxyhexyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 107708187

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 114339175) is 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol is COC1CCCC(N2CCCC2C2CCCC2O)C1.
What is the InChIKey of 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is CEPPNEZUCKGELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-19-13-6-2-5-12(11-13)17-10-4-8-15(17)14-7-3-9-16(14)18/h12-16,18H,2-11H2,1H3.
What are the key properties of 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 267.41 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114339175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).