6-formamido-N-phenylhexanamide

C13H18N2O2 — CID 156509815

IUPAC6-formamido-N-phenylhexanamide
SMILESO=CNCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C13H18N2O2/c16-11-14-10-6-2-5-9-13(17)15-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,16)(H,15,17)
InChIKeyBWUYBQGWBNKUGB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.93
Rot. Bonds8

About 6-formamido-N-phenylhexanamide

6-formamido-N-phenylhexanamide (PubChem CID 156509815) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 6-formamido-N-phenylhexanamide.

Molecular Properties

Compound Name6-formamido-N-phenylhexanamide
PubChem CID156509815
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name6-formamido-N-phenylhexanamide
SMILESO=CNCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C13H18N2O2/c16-11-14-10-6-2-5-9-13(17)15-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,16)(H,15,17)
InChIKeyBWUYBQGWBNKUGB-UHFFFAOYSA-N
XLogP1.93
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-formamido-N-phenylhexanamide 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

8-oxo-N-phenyloctanamide
CID 15739209
6-oxo-N-phenylhexanamide
CID 19422082
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
11-anilino-11-oxoundecanoic acid
CID 150341840
N-phenylpentacosanamide
CID 19025260
N-phenyl-10-sulfanyldecanamide
CID 89127946
N-phenyl-9-sulfanylnonanamide
CID 89127947
N-phenylheptatetracontanamide
CID 150503307
7-bromo-N-phenylheptanamide
CID 11266084
6-(2-oxopropanoylamino)-N-phenylhexanamide
CID 162677801
N-phenyl-5-[(2-sulfanylacetyl)amino]pentanamide
CID 11623126
formamide;N-phenylheptanamide
CID 143464966

Frequently Asked Questions

What is the IUPAC name of 6-formamido-N-phenylhexanamide?
The IUPAC name of 6-formamido-N-phenylhexanamide (CID 156509815) is 6-formamido-N-phenylhexanamide.
What is the SMILES notation for 6-formamido-N-phenylhexanamide?
The canonical SMILES for 6-formamido-N-phenylhexanamide is O=CNCCCCCC(=O)Nc1ccccc1.
What is the InChIKey of 6-formamido-N-phenylhexanamide?
The InChIKey is BWUYBQGWBNKUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-11-14-10-6-2-5-9-13(17)15-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,16)(H,15,17).
What are the key properties of 6-formamido-N-phenylhexanamide?
6-formamido-N-phenylhexanamide has a molecular weight of 234.30 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-formamido-N-phenylhexanamide is sourced from PubChem (CID 156509815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).