1-(2-ethylcyclopentylidene)propan-2-ol

C10H18O — CID 104865557

IUPAC1-(2-ethylcyclopentylidene)propan-2-ol
SMILESCCC1CCCC1=CC(C)O
InChIInChI=1S/C10H18O/c1-3-9-5-4-6-10(9)7-8(2)11/h7-9,11H,3-6H2,1-2H3
InChIKeyQKRDTWCAVXIADX-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 1-(2-ethylcyclopentylidene)propan-2-ol

1-(2-ethylcyclopentylidene)propan-2-ol (PubChem CID 104865557) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-(2-ethylcyclopentylidene)propan-2-ol.

Molecular Properties

Compound Name1-(2-ethylcyclopentylidene)propan-2-ol
PubChem CID104865557
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-(2-ethylcyclopentylidene)propan-2-ol
SMILESCCC1CCCC1=CC(C)O
InChIInChI=1S/C10H18O/c1-3-9-5-4-6-10(9)7-8(2)11/h7-9,11H,3-6H2,1-2H3
InChIKeyQKRDTWCAVXIADX-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
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

ethane;(2E)-1-ethyl-2-ethylidenecyclopentane
CID 91157114
(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol
CID 134971688
2-(2-ethylcyclopentylidene)acetonitrile
CID 104865537
3-(2-ethylcyclopentylidene)propan-1-amine
CID 104865543
1-(3-ethylcyclopentylidene)propan-2-ol
CID 103971144
1-[(Z)-(2-ethyl-5-propan-2-ylcyclooctylidene)methyl]-2-methylhydrazine
CID 155401918
2-[(Z)-(2-ethylcyclopentylidene)methyl]-1-methylimidazole
CID 10987073
2-(2-hydroxypropyl)cyclopentan-1-one
CID 79429477
[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
CID 170972302
(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol
CID 87967393
(2E)-2-(2-methylpropylidene)cyclopentan-1-ol
CID 14568108
1-(3-propan-2-ylcyclohexylidene)propan-2-ol
CID 107450770

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclopentylidene)propan-2-ol?
The IUPAC name of 1-(2-ethylcyclopentylidene)propan-2-ol (CID 104865557) is 1-(2-ethylcyclopentylidene)propan-2-ol.
What is the SMILES notation for 1-(2-ethylcyclopentylidene)propan-2-ol?
The canonical SMILES for 1-(2-ethylcyclopentylidene)propan-2-ol is CCC1CCCC1=CC(C)O.
What is the InChIKey of 1-(2-ethylcyclopentylidene)propan-2-ol?
The InChIKey is QKRDTWCAVXIADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-9-5-4-6-10(9)7-8(2)11/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 1-(2-ethylcyclopentylidene)propan-2-ol?
1-(2-ethylcyclopentylidene)propan-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclopentylidene)propan-2-ol is sourced from PubChem (CID 104865557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).