(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol

C10H18O — CID 134971688

IUPAC(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol
SMILESCCC1CCC/C1=C/CCO
InChIInChI=1S/C10H18O/c1-2-9-5-3-6-10(9)7-4-8-11/h7,9,11H,2-6,8H2,1H3/b10-7-
InChIKeyMOHZJWRPFFHALM-YFHOEESVSA-N
MW154.25 g/mol
LogP2.51
Rot. Bonds3

About (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol

(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol (PubChem CID 134971688) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol.

Molecular Properties

Compound Name(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol
PubChem CID134971688
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol
SMILESCCC1CCC/C1=C/CCO
InChIInChI=1S/C10H18O/c1-2-9-5-3-6-10(9)7-4-8-11/h7,9,11H,2-6,8H2,1H3/b10-7-
InChIKeyMOHZJWRPFFHALM-YFHOEESVSA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol?
The IUPAC name of (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol (CID 134971688) is (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol.
What is the SMILES notation for (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol?
The canonical SMILES for (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol is CCC1CCC/C1=C/CCO.
What is the InChIKey of (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol?
The InChIKey is MOHZJWRPFFHALM-YFHOEESVSA-N. The full InChI is InChI=1S/C10H18O/c1-2-9-5-3-6-10(9)7-4-8-11/h7,9,11H,2-6,8H2,1H3/b10-7-.
What are the key properties of (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol?
(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(2-ethylcyclopentylidene)propan-1-ol is sourced from PubChem (CID 134971688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).