1-ethenyl-3-ethylcyclopentan-1-ol

C9H16O — CID 65419295

IUPAC1-ethenyl-3-ethylcyclopentan-1-ol
SMILESC=CC1(O)CCC(CC)C1
InChIInChI=1S/C9H16O/c1-3-8-5-6-9(10,4-2)7-8/h4,8,10H,2-3,5-7H2,1H3
InChIKeyGHOXTQSVANRYOA-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.11
Rot. Bonds2

About 1-ethenyl-3-ethylcyclopentan-1-ol

1-ethenyl-3-ethylcyclopentan-1-ol (PubChem CID 65419295) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-ethenyl-3-ethylcyclopentan-1-ol.

Molecular Properties

Compound Name1-ethenyl-3-ethylcyclopentan-1-ol
PubChem CID65419295
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-ethenyl-3-ethylcyclopentan-1-ol
SMILESC=CC1(O)CCC(CC)C1
InChIInChI=1S/C9H16O/c1-3-8-5-6-9(10,4-2)7-8/h4,8,10H,2-3,5-7H2,1H3
InChIKeyGHOXTQSVANRYOA-UHFFFAOYSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-4-(methylsulfanylmethyl)cyclohexan-1-ol
CID 130834783
ethenol;ethylcyclopropane
CID 18331953
1-ethenyl-4-methoxycyclohexan-1-ol
CID 12643103
4-ethyl-1,1-bis(prop-2-enyl)cyclohexane
CID 163799692
(3-ethyl-1-methylcyclopentyl)methanamine
CID 65407293
2-(3-ethyl-1-hydroxycyclopentyl)acetonitrile
CID 79119305
1,3-diethylcyclopentane-1-carbaldehyde
CID 126998053
3-ethyl-1-(3-methylbutyl)cyclopentan-1-ol
CID 65154263
2-(3-ethyl-1-hydroxycyclopentyl)-2-fluoroacetic acid
CID 79367180
1-(aminomethyl)-3-ethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine
CID 114616252
1-(2-methylprop-1-enyl)-4-propylcyclohexan-1-ol
CID 79190880
1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
CID 65149112

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethylcyclopentan-1-ol?
The IUPAC name of 1-ethenyl-3-ethylcyclopentan-1-ol (CID 65419295) is 1-ethenyl-3-ethylcyclopentan-1-ol.
What is the SMILES notation for 1-ethenyl-3-ethylcyclopentan-1-ol?
The canonical SMILES for 1-ethenyl-3-ethylcyclopentan-1-ol is C=CC1(O)CCC(CC)C1.
What is the InChIKey of 1-ethenyl-3-ethylcyclopentan-1-ol?
The InChIKey is GHOXTQSVANRYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-3-8-5-6-9(10,4-2)7-8/h4,8,10H,2-3,5-7H2,1H3.
What are the key properties of 1-ethenyl-3-ethylcyclopentan-1-ol?
1-ethenyl-3-ethylcyclopentan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethylcyclopentan-1-ol is sourced from PubChem (CID 65419295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).