[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol

C11H21NO — CID 106364703

IUPAC[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol
SMILESCCC1CN(C2CCCC2CO)C1
InChIInChI=1S/C11H21NO/c1-2-9-6-12(7-9)11-5-3-4-10(11)8-13/h9-11,13H,2-8H2,1H3
InChIKeyOIBXZEDZDYEXBN-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds3

About [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol

[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol (PubChem CID 106364703) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol
PubChem CID106364703
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol
SMILESCCC1CN(C2CCCC2CO)C1
InChIInChI=1S/C11H21NO/c1-2-9-6-12(7-9)11-5-3-4-10(11)8-13/h9-11,13H,2-8H2,1H3
InChIKeyOIBXZEDZDYEXBN-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
CID 79678496
[2-(azepan-1-yl)cyclopentyl]methanol
CID 106364698
[(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
CID 11019091
[(2S)-2-(azetidin-1-yl)cyclohexyl]methanol
CID 58117124
[2-(3,3-dipropylazetidin-1-yl)cyclohexyl]methanol
CID 114179213
1-cyclopentyl-3-ethylazetidine
CID 126716457
[(1R,2R)-2-ethylcyclohexyl]methanol
CID 58154483
[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol
CID 114179212
[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
CID 81219544
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
2-[2-(hydroxymethyl)cyclopentyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 106364689
[2-(3-methylazetidin-1-yl)cycloheptyl]methanamine
CID 164661715

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol (CID 106364703) is [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol is CCC1CN(C2CCCC2CO)C1.
What is the InChIKey of [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol?
The InChIKey is OIBXZEDZDYEXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-9-6-12(7-9)11-5-3-4-10(11)8-13/h9-11,13H,2-8H2,1H3.
What are the key properties of [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol?
[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethylazetidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 106364703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).