2-ethenyl-4-methylcyclopentan-1-ol

C8H14O — CID 142139319

IUPAC2-ethenyl-4-methylcyclopentan-1-ol
SMILESC=CC1CC(C)CC1O
InChIInChI=1S/C8H14O/c1-3-7-4-6(2)5-8(7)9/h3,6-9H,1,4-5H2,2H3
InChIKeyPUAGMGAFLGOLTD-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.58
Rot. Bonds1

About 2-ethenyl-4-methylcyclopentan-1-ol

2-ethenyl-4-methylcyclopentan-1-ol (PubChem CID 142139319) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-ethenyl-4-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-ethenyl-4-methylcyclopentan-1-ol
PubChem CID142139319
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2-ethenyl-4-methylcyclopentan-1-ol
SMILESC=CC1CC(C)CC1O
InChIInChI=1S/C8H14O/c1-3-7-4-6(2)5-8(7)9/h3,6-9H,1,4-5H2,2H3
InChIKeyPUAGMGAFLGOLTD-UHFFFAOYSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.58
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

2-ethenylcyclopropan-1-ol
CID 54500145
2-ethenyl-5-methylcyclohexan-1-ol
CID 58534305
1,3-bis(ethenyl)-5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 162270602
1-(3,3-dimethylbut-1-enyl)-2-ethenyl-4-methylcyclopentane
CID 123506787
(2S,3R,5R)-2-ethenyl-5-methyloxan-3-ol
CID 22848915
1-ethenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecyl)-4-methylcyclopentane
CID 130218430
1,2,4-tris(ethenyl)-5-methylcyclohexane
CID 91133944
(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol
CID 176837705
(1R,2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)cyclohexan-1-ol
CID 130130703
1-(2-ethenylcyclopropyl)-2-methylprop-1-en-1-ol
CID 89289068
ethane;2-ethenyl-3-methyl-1,2,3,4,4a,8a-hexahydronaphthalene;methanol
CID 142195088
3-[(2R,4S,6R)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
CID 171851649

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-methylcyclopentan-1-ol?
The IUPAC name of 2-ethenyl-4-methylcyclopentan-1-ol (CID 142139319) is 2-ethenyl-4-methylcyclopentan-1-ol.
What is the SMILES notation for 2-ethenyl-4-methylcyclopentan-1-ol?
The canonical SMILES for 2-ethenyl-4-methylcyclopentan-1-ol is C=CC1CC(C)CC1O.
What is the InChIKey of 2-ethenyl-4-methylcyclopentan-1-ol?
The InChIKey is PUAGMGAFLGOLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-7-4-6(2)5-8(7)9/h3,6-9H,1,4-5H2,2H3.
What are the key properties of 2-ethenyl-4-methylcyclopentan-1-ol?
2-ethenyl-4-methylcyclopentan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-methylcyclopentan-1-ol is sourced from PubChem (CID 142139319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).