2-methyltridec-10-en-2-ol

C14H28O — CID 145096785

IUPAC2-methyltridec-10-en-2-ol
SMILESCCC=CCCCCCCCC(C)(C)O
InChIInChI=1S/C14H28O/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h5-6,15H,4,7-13H2,1-3H3
InChIKeyRMTUZZKGWMPRNX-UHFFFAOYSA-N
MW212.38 g/mol
LogP4.45
Rot. Bonds9

About 2-methyltridec-10-en-2-ol

2-methyltridec-10-en-2-ol (PubChem CID 145096785) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-methyltridec-10-en-2-ol.

Molecular Properties

Compound Name2-methyltridec-10-en-2-ol
PubChem CID145096785
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Name2-methyltridec-10-en-2-ol
SMILESCCC=CCCCCCCCC(C)(C)O
InChIInChI=1S/C14H28O/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h5-6,15H,4,7-13H2,1-3H3
InChIKeyRMTUZZKGWMPRNX-UHFFFAOYSA-N
XLogP4.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 54.45
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 2-methyltridec-10-en-2-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-methylheptadec-12-en-2-ol
CID 90988824
(E)-2,11-dimethyldodec-6-ene-2,11-diol
CID 87994195
2-methyldec-8-en-2-ol
CID 173164582
(3E,16E)-nonadeca-3,16-diene
CID 157471321
tridec-10-en-1-ol
CID 53427401
(Z)-hexadec-13-en-1-ol
CID 6431331
hexacos-23-en-1-ol
CID 74976819
(E)-undec-8-en-1-ol
CID 6366560
2,2-dimethylheptadecane;(E)-16,16-dimethylheptadec-7-ene;(6E,9E)-18,18-dimethylnonadeca-6,9-diene;2,2-dimethylnonadecane;(3E,6E,9E)-18,18-dimethylnonadeca-3,6,9-triene;(E)-18,18-dimethylnonadec-9-ene;2,2-dimethylnonane;2,2-dimethylpentadecane;(E)-14,14-dimethylpentadec-5-ene;2,2-dimethyltridecane;2,2-dimethylundecane
CID 160564214
(Z)-2-aminoicos-11-en-2-ol
CID 87700839
(E)-heptadec-3-ene
CID 5352250
(3E,13E)-nonadeca-3,13-diene
CID 141029609

Frequently Asked Questions

What is the IUPAC name of 2-methyltridec-10-en-2-ol?
The IUPAC name of 2-methyltridec-10-en-2-ol (CID 145096785) is 2-methyltridec-10-en-2-ol.
What is the SMILES notation for 2-methyltridec-10-en-2-ol?
The canonical SMILES for 2-methyltridec-10-en-2-ol is CCC=CCCCCCCCC(C)(C)O.
What is the InChIKey of 2-methyltridec-10-en-2-ol?
The InChIKey is RMTUZZKGWMPRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h5-6,15H,4,7-13H2,1-3H3.
What are the key properties of 2-methyltridec-10-en-2-ol?
2-methyltridec-10-en-2-ol has a molecular weight of 212.38 g/mol, XLogP of 4.45, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyltridec-10-en-2-ol is sourced from PubChem (CID 145096785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).