(Z)-2-ethyldec-2-en-1-ol

C12H24O — CID 13479207

IUPAC(Z)-2-ethyldec-2-en-1-ol
SMILESCCCCCCC/C=C(/CC)CO
InChIInChI=1S/C12H24O/c1-3-5-6-7-8-9-10-12(4-2)11-13/h10,13H,3-9,11H2,1-2H3/b12-10-
InChIKeyNLMHIDBZCMPWMU-BENRWUELSA-N
MW184.32 g/mol
LogP3.68
Rot. Bonds8

About (Z)-2-ethyldec-2-en-1-ol

(Z)-2-ethyldec-2-en-1-ol (PubChem CID 13479207) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (Z)-2-ethyldec-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-ethyldec-2-en-1-ol
PubChem CID13479207
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(Z)-2-ethyldec-2-en-1-ol
SMILESCCCCCCC/C=C(/CC)CO
InChIInChI=1S/C12H24O/c1-3-5-6-7-8-9-10-12(4-2)11-13/h10,13H,3-9,11H2,1-2H3/b12-10-
InChIKeyNLMHIDBZCMPWMU-BENRWUELSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-2-ethyldec-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyloct-2-en-1-ol
CID 54080127
(E)-2-pentylnon-2-en-1-ol
CID 87912407
6-ethyltridec-6-ene
CID 123238287
5-ethyltetradec-5-ene
CID 54129215
(Z)-7-ethyltetradec-7-ene
CID 134978641
2-ethylicosa-2,11,14,17-tetraen-1-ol
CID 74388131
(Z)-6-ethylundec-5-ene
CID 102395453
5-ethyldodec-4-ene
CID 123814834
(E)-6-butylpentadec-6-en-1-ol
CID 10265818
3-methylicos-3-ene
CID 91445266
(Z)-3-methylheptadec-3-ene
CID 159647191
(Z)-3-methylpentadec-3-ene
CID 14954714

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethyldec-2-en-1-ol?
The IUPAC name of (Z)-2-ethyldec-2-en-1-ol (CID 13479207) is (Z)-2-ethyldec-2-en-1-ol.
What is the SMILES notation for (Z)-2-ethyldec-2-en-1-ol?
The canonical SMILES for (Z)-2-ethyldec-2-en-1-ol is CCCCCCC/C=C(/CC)CO.
What is the InChIKey of (Z)-2-ethyldec-2-en-1-ol?
The InChIKey is NLMHIDBZCMPWMU-BENRWUELSA-N. The full InChI is InChI=1S/C12H24O/c1-3-5-6-7-8-9-10-12(4-2)11-13/h10,13H,3-9,11H2,1-2H3/b12-10-.
What are the key properties of (Z)-2-ethyldec-2-en-1-ol?
(Z)-2-ethyldec-2-en-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.68, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethyldec-2-en-1-ol is sourced from PubChem (CID 13479207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).