6-ethyl-6,9-dimethyldec-8-en-5-ol

C14H28O — CID 118389079

IUPAC6-ethyl-6,9-dimethyldec-8-en-5-ol
SMILESCCCCC(O)C(C)(CC)CC=C(C)C
InChIInChI=1S/C14H28O/c1-6-8-9-13(15)14(5,7-2)11-10-12(3)4/h10,13,15H,6-9,11H2,1-5H3
InChIKeyMAWAJYQHOMHNSL-UHFFFAOYSA-N
MW212.38 g/mol
LogP4.31
Rot. Bonds7

About 6-ethyl-6,9-dimethyldec-8-en-5-ol

6-ethyl-6,9-dimethyldec-8-en-5-ol (PubChem CID 118389079) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is 6-ethyl-6,9-dimethyldec-8-en-5-ol.

Molecular Properties

Compound Name6-ethyl-6,9-dimethyldec-8-en-5-ol
PubChem CID118389079
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Name6-ethyl-6,9-dimethyldec-8-en-5-ol
SMILESCCCCC(O)C(C)(CC)CC=C(C)C
InChIInChI=1S/C14H28O/c1-6-8-9-13(15)14(5,7-2)11-10-12(3)4/h10,13,15H,6-9,11H2,1-5H3
InChIKeyMAWAJYQHOMHNSL-UHFFFAOYSA-N
XLogP4.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-ethyl-6,9-dimethyldec-8-en-5-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

3-(aminomethyl)-3-methylnonan-4-ol
CID 79137941
3-(aminomethyl)-3-methylundecan-4-ol
CID 79137732
3-ethyl-3,8,8-trimethylnonan-4-ol
CID 156689455
3-ethyl-3-methyloctane-2,4-diol
CID 57198922
3-ethyl-3,5-dimethylnonan-4-ol
CID 156689817
(6R,7S)-7-ethenyl-7,11-dimethyldodec-10-en-6-ol
CID 10105646
5-ethyl-2,5-dimethylhept-2-ene
CID 123530387
2,2-dimethylheptane-1,3-diol
CID 57266054
3,5-diethyl-3,5-dimethylheptan-4-ol
CID 58905143
(3R)-2,9-dimethyldec-8-ene-2,3-diol
CID 134855668
6,6,9-trimethyldec-8-en-5-one
CID 59350132
2-ethyl-2,5-dimethylhex-4-en-1-amine
CID 130514715

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6,9-dimethyldec-8-en-5-ol?
The IUPAC name of 6-ethyl-6,9-dimethyldec-8-en-5-ol (CID 118389079) is 6-ethyl-6,9-dimethyldec-8-en-5-ol.
What is the SMILES notation for 6-ethyl-6,9-dimethyldec-8-en-5-ol?
The canonical SMILES for 6-ethyl-6,9-dimethyldec-8-en-5-ol is CCCCC(O)C(C)(CC)CC=C(C)C.
What is the InChIKey of 6-ethyl-6,9-dimethyldec-8-en-5-ol?
The InChIKey is MAWAJYQHOMHNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-6-8-9-13(15)14(5,7-2)11-10-12(3)4/h10,13,15H,6-9,11H2,1-5H3.
What are the key properties of 6-ethyl-6,9-dimethyldec-8-en-5-ol?
6-ethyl-6,9-dimethyldec-8-en-5-ol has a molecular weight of 212.38 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6,9-dimethyldec-8-en-5-ol is sourced from PubChem (CID 118389079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).