N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide

C22H26N2O2 — CID 43903944

IUPACN-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)N1CCC(c2ccccc2)C1
InChIInChI=1S/C22H26N2O2/c1-2-3-13-21(25)23-20-12-8-7-11-19(20)22(26)24-15-14-18(16-24)17-9-5-4-6-10-17/h4-12,18H,2-3,13-16H2,1H3,(H,23,25)
InChIKeyNGXZAZUTZLNKEU-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.45
Rot. Bonds6

About N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide

N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide (PubChem CID 43903944) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide
PubChem CID43903944
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)N1CCC(c2ccccc2)C1
InChIInChI=1S/C22H26N2O2/c1-2-3-13-21(25)23-20-12-8-7-11-19(20)22(26)24-15-14-18(16-24)17-9-5-4-6-10-17/h4-12,18H,2-3,13-16H2,1H3,(H,23,25)
InChIKeyNGXZAZUTZLNKEU-UHFFFAOYSA-N
XLogP4.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]-4-propan-2-ylbenzamide
CID 43903864
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
2-methyl-3-nitro-N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]benzamide
CID 43903884
2-(hexacosanoylamino)benzoic acid
CID 123304158
N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789366
methyl N-[2-[(3R)-3-(3-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]carbamate
CID 96534417
4-[1-(2-ethylbenzoyl)pyrrolidin-3-yl]benzoic acid
CID 56915433
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]heptanamide
CID 54789040

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide?
The IUPAC name of N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide (CID 43903944) is N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide.
What is the SMILES notation for N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide?
The canonical SMILES for N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide is CCCCC(=O)Nc1ccccc1C(=O)N1CCC(c2ccccc2)C1.
What is the InChIKey of N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide?
The InChIKey is NGXZAZUTZLNKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-2-3-13-21(25)23-20-12-8-7-11-19(20)22(26)24-15-14-18(16-24)17-9-5-4-6-10-17/h4-12,18H,2-3,13-16H2,1H3,(H,23,25).
What are the key properties of N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide?
N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide has a molecular weight of 350.46 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]pentanamide is sourced from PubChem (CID 43903944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).