hexadec-9-enoyl chloride

C16H29ClO — CID 5109845

IUPAChexadec-9-enoyl chloride
SMILESCCCCCCC=CCCCCCCCC(=O)Cl
InChIInChI=1S/C16H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3
InChIKeyVZQFJZYVQNXVRY-UHFFFAOYSA-N
MW272.86 g/mol
LogP6.01
Rot. Bonds13

About hexadec-9-enoyl chloride

hexadec-9-enoyl chloride (PubChem CID 5109845) has the molecular formula C16H29ClO and a molecular weight of 272.86 g/mol. Its IUPAC name is hexadec-9-enoyl chloride.

Molecular Properties

Compound Namehexadec-9-enoyl chloride
PubChem CID5109845
Molecular FormulaC16H29ClO
Molecular Weight272.86 g/mol
Exact Mass272.19
IUPAC Namehexadec-9-enoyl chloride
SMILESCCCCCCC=CCCCCCCCC(=O)Cl
InChIInChI=1S/C16H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3
InChIKeyVZQFJZYVQNXVRY-UHFFFAOYSA-N
XLogP6.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.86
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'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 hexadec-9-enoyl chloride?
The IUPAC name of hexadec-9-enoyl chloride (CID 5109845) is hexadec-9-enoyl chloride.
What is the SMILES notation for hexadec-9-enoyl chloride?
The canonical SMILES for hexadec-9-enoyl chloride is CCCCCCC=CCCCCCCCC(=O)Cl.
What is the InChIKey of hexadec-9-enoyl chloride?
The InChIKey is VZQFJZYVQNXVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3.
What are the key properties of hexadec-9-enoyl chloride?
hexadec-9-enoyl chloride has a molecular weight of 272.86 g/mol, XLogP of 6.01, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexadec-9-enoyl chloride is sourced from PubChem (CID 5109845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).