3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol

C11H21NO — CID 106131519

IUPAC3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCC(CN2CCCC2)C1
InChIInChI=1S/C11H21NO/c13-11-5-3-4-10(8-11)9-12-6-1-2-7-12/h10-11,13H,1-9H2
InChIKeyURVDIYSLFGYJQQ-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds2

About 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol

3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol (PubChem CID 106131519) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
PubChem CID106131519
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCC(CN2CCCC2)C1
InChIInChI=1S/C11H21NO/c13-11-5-3-4-10(8-11)9-12-6-1-2-7-12/h10-11,13H,1-9H2
InChIKeyURVDIYSLFGYJQQ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,5-dihydropyrrol-1-ylmethyl)cyclohexan-1-ol
CID 106131669
3-(piperidin-1-ylmethyl)cyclohexan-1-amine
CID 63044906
1-(cyclobutylmethyl)azetidine
CID 89347168
[3-(aziridin-1-ylmethyl)cyclohexyl]methanamine
CID 147678313
3-(cyclopropylamino)-1-[(3-hydroxycyclohexyl)methyl]pyrrolidin-2-one
CID 106137696
3-(piperidin-1-ylmethyl)cyclopentane-1-carboxylic acid
CID 83820985
(3aS,5R,6R,7aS)-2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
CID 129404445
1-(cyclohexylmethyl)piperidine;ethane;ethanol
CID 143571293
3-(ethylamino)-1-[(3-hydroxycyclohexyl)methyl]pyrrolidin-2-one
CID 114148602
1-(cyclopropylmethyl)piperidin-4-ol
CID 21428752
1-(6-bicyclo[3.1.0]hexanylmethyl)pyrrolidine
CID 45098453
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101

Frequently Asked Questions

What is the IUPAC name of 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol (CID 106131519) is 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol is OC1CCCC(CN2CCCC2)C1.
What is the InChIKey of 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol?
The InChIKey is URVDIYSLFGYJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11-5-3-4-10(8-11)9-12-6-1-2-7-12/h10-11,13H,1-9H2.
What are the key properties of 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol?
3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 106131519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).