(4R)-pentadec-1-en-4-ol

C15H30O — CID 10105124

IUPAC(4R)-pentadec-1-en-4-ol
SMILESC=CC[C@H](O)CCCCCCCCCCC
InChIInChI=1S/C15H30O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15-16H,2-3,5-14H2,1H3/t15-/m0/s1
InChIKeyGFKBPPZIWDRNLJ-HNNXBMFYSA-N
MW226.40 g/mol
LogP4.84
Rot. Bonds12

About (4R)-pentadec-1-en-4-ol

(4R)-pentadec-1-en-4-ol (PubChem CID 10105124) has the molecular formula C15H30O and a molecular weight of 226.40 g/mol. Its IUPAC name is (4R)-pentadec-1-en-4-ol.

Molecular Properties

Compound Name(4R)-pentadec-1-en-4-ol
PubChem CID10105124
Molecular FormulaC15H30O
Molecular Weight226.40 g/mol
Exact Mass226.23
IUPAC Name(4R)-pentadec-1-en-4-ol
SMILESC=CC[C@H](O)CCCCCCCCCCC
InChIInChI=1S/C15H30O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15-16H,2-3,5-14H2,1H3/t15-/m0/s1
InChIKeyGFKBPPZIWDRNLJ-HNNXBMFYSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 54.84
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'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-pentadec-1-en-4-ol?
The IUPAC name of (4R)-pentadec-1-en-4-ol (CID 10105124) is (4R)-pentadec-1-en-4-ol.
What is the SMILES notation for (4R)-pentadec-1-en-4-ol?
The canonical SMILES for (4R)-pentadec-1-en-4-ol is C=CC[C@H](O)CCCCCCCCCCC.
What is the InChIKey of (4R)-pentadec-1-en-4-ol?
The InChIKey is GFKBPPZIWDRNLJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H30O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15-16H,2-3,5-14H2,1H3/t15-/m0/s1.
What are the key properties of (4R)-pentadec-1-en-4-ol?
(4R)-pentadec-1-en-4-ol has a molecular weight of 226.40 g/mol, XLogP of 4.84, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-pentadec-1-en-4-ol is sourced from PubChem (CID 10105124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).