N-hydroxy-7-phenylheptanamide

C13H19NO2 — CID 14098188

IUPACN-hydroxy-7-phenylheptanamide
SMILESO=C(CCCCCCc1ccccc1)NO
InChIInChI=1S/C13H19NO2/c15-13(14-16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,16H,1-2,4,7-8,11H2,(H,14,15)
InChIKeyNNJQOJGUOHTKTF-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.68
Rot. Bonds7

About N-hydroxy-7-phenylheptanamide

N-hydroxy-7-phenylheptanamide (PubChem CID 14098188) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-hydroxy-7-phenylheptanamide.

Molecular Properties

Compound NameN-hydroxy-7-phenylheptanamide
PubChem CID14098188
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-hydroxy-7-phenylheptanamide
SMILESO=C(CCCCCCc1ccccc1)NO
InChIInChI=1S/C13H19NO2/c15-13(14-16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,16H,1-2,4,7-8,11H2,(H,14,15)
InChIKeyNNJQOJGUOHTKTF-UHFFFAOYSA-N
XLogP2.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-7-phenylheptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzeneacetamide
CID 7680
Ibuproxam
CID 68704
2-Phenylbutanamide
CID 7011
3-Phenylpropanamide
CID 7625
2,2-Diphenylacetamide
CID 78420
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-phenylbutanamide
CID 279980
N-hydroxy-2-phenylacetamide
CID 220184
Ibuprofenamide
CID 101072
N-hydroxy-7-oxo-7-phenylheptanamide
CID 10998964
N-hydroxy-8-oxo-8-phenyloctanamide
CID 11075845
N-hydroxy-9-oxo-9-phenylnonanamide
CID 11139963

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-phenylheptanamide?
The IUPAC name of N-hydroxy-7-phenylheptanamide (CID 14098188) is N-hydroxy-7-phenylheptanamide.
What is the SMILES notation for N-hydroxy-7-phenylheptanamide?
The canonical SMILES for N-hydroxy-7-phenylheptanamide is O=C(CCCCCCc1ccccc1)NO.
What is the InChIKey of N-hydroxy-7-phenylheptanamide?
The InChIKey is NNJQOJGUOHTKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c15-13(14-16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,16H,1-2,4,7-8,11H2,(H,14,15).
What are the key properties of N-hydroxy-7-phenylheptanamide?
N-hydroxy-7-phenylheptanamide has a molecular weight of 221.30 g/mol, XLogP of 2.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-phenylheptanamide is sourced from PubChem (CID 14098188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).