3-pentylundecan-1-ol

C16H34O — CID 118576679

IUPAC3-pentylundecan-1-ol
SMILESCCCCCCCCC(CCO)CCCCC
InChIInChI=1S/C16H34O/c1-3-5-7-8-9-11-13-16(14-15-17)12-10-6-4-2/h16-17H,3-15H2,1-2H3
InChIKeyGPFWOZMPTNZGGW-UHFFFAOYSA-N
MW242.45 g/mol
LogP5.32
Rot. Bonds13

About 3-pentylundecan-1-ol

3-pentylundecan-1-ol (PubChem CID 118576679) has the molecular formula C16H34O and a molecular weight of 242.45 g/mol. Its IUPAC name is 3-pentylundecan-1-ol.

Molecular Properties

Compound Name3-pentylundecan-1-ol
PubChem CID118576679
Molecular FormulaC16H34O
Molecular Weight242.45 g/mol
Exact Mass242.26
IUPAC Name3-pentylundecan-1-ol
SMILESCCCCCCCCC(CCO)CCCCC
InChIInChI=1S/C16H34O/c1-3-5-7-8-9-11-13-16(14-15-17)12-10-6-4-2/h16-17H,3-15H2,1-2H3
InChIKeyGPFWOZMPTNZGGW-UHFFFAOYSA-N
XLogP5.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.45
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 3-pentylundecan-1-ol?
The IUPAC name of 3-pentylundecan-1-ol (CID 118576679) is 3-pentylundecan-1-ol.
What is the SMILES notation for 3-pentylundecan-1-ol?
The canonical SMILES for 3-pentylundecan-1-ol is CCCCCCCCC(CCO)CCCCC.
What is the InChIKey of 3-pentylundecan-1-ol?
The InChIKey is GPFWOZMPTNZGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O/c1-3-5-7-8-9-11-13-16(14-15-17)12-10-6-4-2/h16-17H,3-15H2,1-2H3.
What are the key properties of 3-pentylundecan-1-ol?
3-pentylundecan-1-ol has a molecular weight of 242.45 g/mol, XLogP of 5.32, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pentylundecan-1-ol is sourced from PubChem (CID 118576679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).