2-(3-chlorophenyl)-2-hydroxynon-8-enamide

C15H20ClNO2 — CID 70682599

IUPAC2-(3-chlorophenyl)-2-hydroxynon-8-enamide
SMILESC=CCCCCCC(O)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C15H20ClNO2/c1-2-3-4-5-6-10-15(19,14(17)18)12-8-7-9-13(16)11-12/h2,7-9,11,19H,1,3-6,10H2,(H2,17,18)
InChIKeyVHZXBEJZUHCHBD-UHFFFAOYSA-N
MW281.78 g/mol
LogP3.15
Rot. Bonds8

About 2-(3-chlorophenyl)-2-hydroxynon-8-enamide

2-(3-chlorophenyl)-2-hydroxynon-8-enamide (PubChem CID 70682599) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-hydroxynon-8-enamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-hydroxynon-8-enamide
PubChem CID70682599
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name2-(3-chlorophenyl)-2-hydroxynon-8-enamide
SMILESC=CCCCCCC(O)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C15H20ClNO2/c1-2-3-4-5-6-10-15(19,14(17)18)12-8-7-9-13(16)11-12/h2,7-9,11,19H,1,3-6,10H2,(H2,17,18)
InChIKeyVHZXBEJZUHCHBD-UHFFFAOYSA-N
XLogP3.15
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
2-Hydroxy-2-phenylbutyramide
CID 86230
Atrolactamide
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2-Hydroxy-2-phenylnonanamide
CID 10131164
2-(3-Chlorophenyl)-2-hydroxynonanamide
CID 10039502
(2S)-2-(3-chlorophenyl)-2-hydroxynonanamide
CID 24883321
(2R)-2-(3-chlorophenyl)-2-hydroxynonanamide
CID 24883322
Acetamide, 2-(p-chlorophenyl)-2-hydroxy-
CID 29140
3-(3-Chlorophenyl)-3-hydroxypropanamide
CID 662123
2-Hydroxy-2-phenylundecanamide
CID 12336498
2-Hydroxy-2-phenylpentanamide
CID 5143691
alpha-Trifluoromethyl-alpha-hydroxybenzeneacetamide
CID 10220069

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-hydroxynon-8-enamide?
The IUPAC name of 2-(3-chlorophenyl)-2-hydroxynon-8-enamide (CID 70682599) is 2-(3-chlorophenyl)-2-hydroxynon-8-enamide.
What is the SMILES notation for 2-(3-chlorophenyl)-2-hydroxynon-8-enamide?
The canonical SMILES for 2-(3-chlorophenyl)-2-hydroxynon-8-enamide is C=CCCCCCC(O)(C(N)=O)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-2-hydroxynon-8-enamide?
The InChIKey is VHZXBEJZUHCHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c1-2-3-4-5-6-10-15(19,14(17)18)12-8-7-9-13(16)11-12/h2,7-9,11,19H,1,3-6,10H2,(H2,17,18).
What are the key properties of 2-(3-chlorophenyl)-2-hydroxynon-8-enamide?
2-(3-chlorophenyl)-2-hydroxynon-8-enamide has a molecular weight of 281.78 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-hydroxynon-8-enamide is sourced from PubChem (CID 70682599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).