(Z)-3-ethylpent-3-en-1-ol

C7H14O — CID 21279610

IUPAC(Z)-3-ethylpent-3-en-1-ol
SMILESC/C=C(/CC)CCO
InChIInChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h3,8H,4-6H2,1-2H3/b7-3-
InChIKeyBKUZULFHUKNCGI-CLTKARDFSA-N
MW114.19 g/mol
LogP1.73
Rot. Bonds3

About (Z)-3-ethylpent-3-en-1-ol

(Z)-3-ethylpent-3-en-1-ol (PubChem CID 21279610) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-3-ethylpent-3-en-1-ol.

Molecular Properties

Compound Name(Z)-3-ethylpent-3-en-1-ol
PubChem CID21279610
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(Z)-3-ethylpent-3-en-1-ol
SMILESC/C=C(/CC)CCO
InChIInChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h3,8H,4-6H2,1-2H3/b7-3-
InChIKeyBKUZULFHUKNCGI-CLTKARDFSA-N
XLogP1.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.73
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 (Z)-3-ethylpent-3-en-1-ol?
The IUPAC name of (Z)-3-ethylpent-3-en-1-ol (CID 21279610) is (Z)-3-ethylpent-3-en-1-ol.
What is the SMILES notation for (Z)-3-ethylpent-3-en-1-ol?
The canonical SMILES for (Z)-3-ethylpent-3-en-1-ol is C/C=C(/CC)CCO.
What is the InChIKey of (Z)-3-ethylpent-3-en-1-ol?
The InChIKey is BKUZULFHUKNCGI-CLTKARDFSA-N. The full InChI is InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h3,8H,4-6H2,1-2H3/b7-3-.
What are the key properties of (Z)-3-ethylpent-3-en-1-ol?
(Z)-3-ethylpent-3-en-1-ol has a molecular weight of 114.19 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethylpent-3-en-1-ol is sourced from PubChem (CID 21279610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).