pentadecane-2,5,8,11,14-pentol

C15H32O5 — CID 175190041

IUPACpentadecane-2,5,8,11,14-pentol
SMILESCC(O)CCC(O)CCC(O)CCC(O)CCC(C)O
InChIInChI=1S/C15H32O5/c1-11(16)3-5-13(18)7-9-15(20)10-8-14(19)6-4-12(2)17/h11-20H,3-10H2,1-2H3
InChIKeyMIDCEMNAPGCDAC-UHFFFAOYSA-N
MW292.42 g/mol
LogP0.95
Rot. Bonds12

About pentadecane-2,5,8,11,14-pentol

pentadecane-2,5,8,11,14-pentol (PubChem CID 175190041) has the molecular formula C15H32O5 and a molecular weight of 292.42 g/mol. Its IUPAC name is pentadecane-2,5,8,11,14-pentol.

Molecular Properties

Compound Namepentadecane-2,5,8,11,14-pentol
PubChem CID175190041
Molecular FormulaC15H32O5
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Namepentadecane-2,5,8,11,14-pentol
SMILESCC(O)CCC(O)CCC(O)CCC(O)CCC(C)O
InChIInChI=1S/C15H32O5/c1-11(16)3-5-13(18)7-9-15(20)10-8-14(19)6-4-12(2)17/h11-20H,3-10H2,1-2H3
InChIKeyMIDCEMNAPGCDAC-UHFFFAOYSA-N
XLogP0.95
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 50.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze pentadecane-2,5,8,11,14-pentol 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 pentadecane-2,5,8,11,14-pentol?
The IUPAC name of pentadecane-2,5,8,11,14-pentol (CID 175190041) is pentadecane-2,5,8,11,14-pentol.
What is the SMILES notation for pentadecane-2,5,8,11,14-pentol?
The canonical SMILES for pentadecane-2,5,8,11,14-pentol is CC(O)CCC(O)CCC(O)CCC(O)CCC(C)O.
What is the InChIKey of pentadecane-2,5,8,11,14-pentol?
The InChIKey is MIDCEMNAPGCDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O5/c1-11(16)3-5-13(18)7-9-15(20)10-8-14(19)6-4-12(2)17/h11-20H,3-10H2,1-2H3.
What are the key properties of pentadecane-2,5,8,11,14-pentol?
pentadecane-2,5,8,11,14-pentol has a molecular weight of 292.42 g/mol, XLogP of 0.95, 12 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentadecane-2,5,8,11,14-pentol is sourced from PubChem (CID 175190041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).