N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide

C16H22N2O2 — CID 30336776

IUPACN-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)N1CCCC1
InChIInChI=1S/C16H22N2O2/c1-2-3-10-15(19)17-14-9-5-4-8-13(14)16(20)18-11-6-7-12-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,17,19)
InChIKeyKZHJGLMENRJVRN-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.05
Rot. Bonds5

About N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide

N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide (PubChem CID 30336776) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
PubChem CID30336776
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)N1CCCC1
InChIInChI=1S/C16H22N2O2/c1-2-3-10-15(19)17-14-9-5-4-8-13(14)16(20)18-11-6-7-12-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,17,19)
InChIKeyKZHJGLMENRJVRN-UHFFFAOYSA-N
XLogP3.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789366
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789040
7-amino-N-[2-(pyrrolidine-1-carbonyl)phenyl]heptanamide;hydrochloride
CID 119684692
N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide
CID 43903944
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 86980028
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
1-propyl-3-[2-(pyrrolidine-1-carbonyl)phenyl]urea
CID 47201043

Frequently Asked Questions

What is the IUPAC name of N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The IUPAC name of N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide (CID 30336776) is N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide.
What is the SMILES notation for N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The canonical SMILES for N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide is CCCCC(=O)Nc1ccccc1C(=O)N1CCCC1.
What is the InChIKey of N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The InChIKey is KZHJGLMENRJVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-3-10-15(19)17-14-9-5-4-8-13(14)16(20)18-11-6-7-12-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,17,19).
What are the key properties of N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide has a molecular weight of 274.36 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide is sourced from PubChem (CID 30336776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).