14-methylpentadecyl pentanoate

C21H42O2 — CID 157275601

IUPAC14-methylpentadecyl pentanoate
SMILESCCCCC(=O)OCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C21H42O2/c1-4-5-18-21(22)23-19-16-14-12-10-8-6-7-9-11-13-15-17-20(2)3/h20H,4-19H2,1-3H3
InChIKeyAZBDOGMKZHPRBD-UHFFFAOYSA-N
MW326.57 g/mol
LogP7.06
Rot. Bonds17

About 14-methylpentadecyl pentanoate

14-methylpentadecyl pentanoate (PubChem CID 157275601) has the molecular formula C21H42O2 and a molecular weight of 326.57 g/mol. Its IUPAC name is 14-methylpentadecyl pentanoate.

Molecular Properties

Compound Name14-methylpentadecyl pentanoate
PubChem CID157275601
Molecular FormulaC21H42O2
Molecular Weight326.57 g/mol
Exact Mass326.32
IUPAC Name14-methylpentadecyl pentanoate
SMILESCCCCC(=O)OCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C21H42O2/c1-4-5-18-21(22)23-19-16-14-12-10-8-6-7-9-11-13-15-17-20(2)3/h20H,4-19H2,1-3H3
InChIKeyAZBDOGMKZHPRBD-UHFFFAOYSA-N
XLogP7.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.57
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 14-methylpentadecyl pentanoate?
The IUPAC name of 14-methylpentadecyl pentanoate (CID 157275601) is 14-methylpentadecyl pentanoate.
What is the SMILES notation for 14-methylpentadecyl pentanoate?
The canonical SMILES for 14-methylpentadecyl pentanoate is CCCCC(=O)OCCCCCCCCCCCCCC(C)C.
What is the InChIKey of 14-methylpentadecyl pentanoate?
The InChIKey is AZBDOGMKZHPRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42O2/c1-4-5-18-21(22)23-19-16-14-12-10-8-6-7-9-11-13-15-17-20(2)3/h20H,4-19H2,1-3H3.
What are the key properties of 14-methylpentadecyl pentanoate?
14-methylpentadecyl pentanoate has a molecular weight of 326.57 g/mol, XLogP of 7.06, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methylpentadecyl pentanoate is sourced from PubChem (CID 157275601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).