1-cyclopropyltetradecan-1-ol

C17H34O — CID 63461268

IUPAC1-cyclopropyltetradecan-1-ol
SMILESCCCCCCCCCCCCCC(O)C1CC1
InChIInChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)16-14-15-16/h16-18H,2-15H2,1H3
InChIKeyPVUQUXFFLJSTHD-UHFFFAOYSA-N
MW254.46 g/mol
LogP5.46
Rot. Bonds13

About 1-cyclopropyltetradecan-1-ol

1-cyclopropyltetradecan-1-ol (PubChem CID 63461268) has the molecular formula C17H34O and a molecular weight of 254.46 g/mol. Its IUPAC name is 1-cyclopropyltetradecan-1-ol.

Molecular Properties

Compound Name1-cyclopropyltetradecan-1-ol
PubChem CID63461268
Molecular FormulaC17H34O
Molecular Weight254.46 g/mol
Exact Mass254.26
IUPAC Name1-cyclopropyltetradecan-1-ol
SMILESCCCCCCCCCCCCCC(O)C1CC1
InChIInChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)16-14-15-16/h16-18H,2-15H2,1H3
InChIKeyPVUQUXFFLJSTHD-UHFFFAOYSA-N
XLogP5.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.46
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-cyclopropyltetradecan-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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyltetradecan-1-ol?
The IUPAC name of 1-cyclopropyltetradecan-1-ol (CID 63461268) is 1-cyclopropyltetradecan-1-ol.
What is the SMILES notation for 1-cyclopropyltetradecan-1-ol?
The canonical SMILES for 1-cyclopropyltetradecan-1-ol is CCCCCCCCCCCCCC(O)C1CC1.
What is the InChIKey of 1-cyclopropyltetradecan-1-ol?
The InChIKey is PVUQUXFFLJSTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)16-14-15-16/h16-18H,2-15H2,1H3.
What are the key properties of 1-cyclopropyltetradecan-1-ol?
1-cyclopropyltetradecan-1-ol has a molecular weight of 254.46 g/mol, XLogP of 5.46, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyltetradecan-1-ol is sourced from PubChem (CID 63461268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).