(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol

C12H22O — CID 121012318

IUPAC(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol
SMILESC/C(=C/C1CCCC1)C(C)CCO
InChIInChI=1S/C12H22O/c1-10(7-8-13)11(2)9-12-5-3-4-6-12/h9-10,12-13H,3-8H2,1-2H3/b11-9-
InChIKeyKCZKLDFFRDYBTE-LUAWRHEFSA-N
MW182.31 g/mol
LogP3.14
Rot. Bonds4

About (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol

(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol (PubChem CID 121012318) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol.

Molecular Properties

Compound Name(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol
PubChem CID121012318
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol
SMILESC/C(=C/C1CCCC1)C(C)CCO
InChIInChI=1S/C12H22O/c1-10(7-8-13)11(2)9-12-5-3-4-6-12/h9-10,12-13H,3-8H2,1-2H3/b11-9-
InChIKeyKCZKLDFFRDYBTE-LUAWRHEFSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.14
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

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CID 8842
Beta-citronellol, (S)-
CID 7793
beta-CITRONELLOL, (R)-
CID 101977
(-)-Lavandulol
CID 5464156
alpha-CAMPHOLENOL
CID 61284
Lavandulol, (+-)-
CID 94060
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
CID 439223
2,6-Dimethyl-5-hepten-1-ol
CID 240230
Isocyclogeraniol
CID 109458
3-Cyclohexene-1-methanol, 2,4-dimethyl-
CID 106743
Dolichol-20
CID 6433320
(5E)-2,6,10-Trimethyl-5,9-undecadien-1-ol
CID 6364638

Frequently Asked Questions

What is the IUPAC name of (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol?
The IUPAC name of (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol (CID 121012318) is (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol.
What is the SMILES notation for (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol?
The canonical SMILES for (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol is C/C(=C/C1CCCC1)C(C)CCO.
What is the InChIKey of (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol?
The InChIKey is KCZKLDFFRDYBTE-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H22O/c1-10(7-8-13)11(2)9-12-5-3-4-6-12/h9-10,12-13H,3-8H2,1-2H3/b11-9-.
What are the key properties of (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol?
(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol is sourced from PubChem (CID 121012318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).