2-cyclopentylcyclobutan-1-ol

C9H16O — CID 154017265

IUPAC2-cyclopentylcyclobutan-1-ol
SMILESOC1CCC1C1CCCC1
InChIInChI=1S/C9H16O/c10-9-6-5-8(9)7-3-1-2-4-7/h7-10H,1-6H2
InChIKeyAHFCQHIIERYVCD-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.95
Rot. Bonds1

About 2-cyclopentylcyclobutan-1-ol

2-cyclopentylcyclobutan-1-ol (PubChem CID 154017265) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-cyclopentylcyclobutan-1-ol.

Molecular Properties

Compound Name2-cyclopentylcyclobutan-1-ol
PubChem CID154017265
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-cyclopentylcyclobutan-1-ol
SMILESOC1CCC1C1CCCC1
InChIInChI=1S/C9H16O/c10-9-6-5-8(9)7-3-1-2-4-7/h7-10H,1-6H2
InChIKeyAHFCQHIIERYVCD-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2-cyclohexylcyclohexan-1-ol
CID 130125210
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 54106302
2-cyclooctylcyclohexan-1-ol
CID 22359607
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-ol
CID 143022557
2,5-dicyclopentylcyclopentan-1-ol
CID 12867949
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-ol
CID 141104109
2-cyclohexyl-5-cyclopentylcyclopentan-1-ol
CID 22937419
4-[4-(4-cyclopentylcyclohexyl)cyclohexyl]-2,3-difluorocyclohexan-1-ol
CID 138663959
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-1-ol
CID 142978793
(2-cyclopropylcyclobutyl)cyclopentane
CID 54374966
2-piperidin-4-ylcyclohexan-1-ol
CID 84732573
2-(3-hydroxycyclohexyl)cyclohexan-1-ol
CID 139824914

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylcyclobutan-1-ol?
The IUPAC name of 2-cyclopentylcyclobutan-1-ol (CID 154017265) is 2-cyclopentylcyclobutan-1-ol.
What is the SMILES notation for 2-cyclopentylcyclobutan-1-ol?
The canonical SMILES for 2-cyclopentylcyclobutan-1-ol is OC1CCC1C1CCCC1.
What is the InChIKey of 2-cyclopentylcyclobutan-1-ol?
The InChIKey is AHFCQHIIERYVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c10-9-6-5-8(9)7-3-1-2-4-7/h7-10H,1-6H2.
What are the key properties of 2-cyclopentylcyclobutan-1-ol?
2-cyclopentylcyclobutan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylcyclobutan-1-ol is sourced from PubChem (CID 154017265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).