N-[2-(piperidine-1-carbonyl)phenyl]hexanamide

C18H26N2O2 — CID 4953779

IUPACN-[2-(piperidine-1-carbonyl)phenyl]hexanamide
SMILESCCCCCC(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-2-3-5-12-17(21)19-16-11-7-6-10-15(16)18(22)20-13-8-4-9-14-20/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,19,21)
InChIKeyWOWSTMIXLAGZHA-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.83
Rot. Bonds6

About N-[2-(piperidine-1-carbonyl)phenyl]hexanamide

N-[2-(piperidine-1-carbonyl)phenyl]hexanamide (PubChem CID 4953779) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[2-(piperidine-1-carbonyl)phenyl]hexanamide.

Molecular Properties

Compound NameN-[2-(piperidine-1-carbonyl)phenyl]hexanamide
PubChem CID4953779
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[2-(piperidine-1-carbonyl)phenyl]hexanamide
SMILESCCCCCC(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-2-3-5-12-17(21)19-16-11-7-6-10-15(16)18(22)20-13-8-4-9-14-20/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,19,21)
InChIKeyWOWSTMIXLAGZHA-UHFFFAOYSA-N
XLogP3.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-(piperidine-1-carbonyl)phenyl]hexanamide 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

N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789040
N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789366
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
7-amino-N-[2-(pyrrolidine-1-carbonyl)phenyl]heptanamide;hydrochloride
CID 119684692
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
2-(hexacosanoylamino)benzoic acid
CID 123304158
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118

Frequently Asked Questions

What is the IUPAC name of N-[2-(piperidine-1-carbonyl)phenyl]hexanamide?
The IUPAC name of N-[2-(piperidine-1-carbonyl)phenyl]hexanamide (CID 4953779) is N-[2-(piperidine-1-carbonyl)phenyl]hexanamide.
What is the SMILES notation for N-[2-(piperidine-1-carbonyl)phenyl]hexanamide?
The canonical SMILES for N-[2-(piperidine-1-carbonyl)phenyl]hexanamide is CCCCCC(=O)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of N-[2-(piperidine-1-carbonyl)phenyl]hexanamide?
The InChIKey is WOWSTMIXLAGZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-3-5-12-17(21)19-16-11-7-6-10-15(16)18(22)20-13-8-4-9-14-20/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,19,21).
What are the key properties of N-[2-(piperidine-1-carbonyl)phenyl]hexanamide?
N-[2-(piperidine-1-carbonyl)phenyl]hexanamide has a molecular weight of 302.42 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(piperidine-1-carbonyl)phenyl]hexanamide is sourced from PubChem (CID 4953779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).