N-(1-phenylpyrrolidin-3-yl)pentanamide

C15H22N2O — CID 110479420

IUPACN-(1-phenylpyrrolidin-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCN(c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-2-3-9-15(18)16-13-10-11-17(12-13)14-7-5-4-6-8-14/h4-8,13H,2-3,9-12H2,1H3,(H,16,18)
InChIKeyIZARGMOHZMBKOW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.57
Rot. Bonds5

About N-(1-phenylpyrrolidin-3-yl)pentanamide

N-(1-phenylpyrrolidin-3-yl)pentanamide (PubChem CID 110479420) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(1-phenylpyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound NameN-(1-phenylpyrrolidin-3-yl)pentanamide
PubChem CID110479420
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(1-phenylpyrrolidin-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCN(c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-2-3-9-15(18)16-13-10-11-17(12-13)14-7-5-4-6-8-14/h4-8,13H,2-3,9-12H2,1H3,(H,16,18)
InChIKeyIZARGMOHZMBKOW-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-oxo-5-[(1-phenylpyrrolidin-3-yl)amino]pentanoic acid
CID 110482682
7-amino-N-(1-phenylpyrrolidin-3-yl)heptanamide
CID 119861676
4-(methylamino)-N-(1-phenylpiperidin-3-yl)butanamide
CID 119888744
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
ethane;2-(4-methylphenyl)-N-(1-phenylpyrrolidin-3-yl)acetamide
CID 167597146
1-cyclopropyl-3-[(3S)-1-phenylpyrrolidin-3-yl]urea
CID 95312527
1,1-dimethyl-3-(1-phenylpyrrolidin-3-yl)urea
CID 110459954
N-[1-(4-bromophenyl)pyrrolidin-3-yl]-4-(methylamino)butanamide
CID 119876236
N-[1-(3-fluorophenyl)pyrrolidin-3-yl]-4-hydroxybutanamide
CID 110480296
N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide
CID 121144562
N-[(3S)-1-(3-chlorophenyl)pyrrolidin-3-yl]-5-hydroxypentanamide
CID 97255932
2-[1-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)amino]ethyl]cyclohexyl]acetic acid
CID 119125137

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpyrrolidin-3-yl)pentanamide?
The IUPAC name of N-(1-phenylpyrrolidin-3-yl)pentanamide (CID 110479420) is N-(1-phenylpyrrolidin-3-yl)pentanamide.
What is the SMILES notation for N-(1-phenylpyrrolidin-3-yl)pentanamide?
The canonical SMILES for N-(1-phenylpyrrolidin-3-yl)pentanamide is CCCCC(=O)NC1CCN(c2ccccc2)C1.
What is the InChIKey of N-(1-phenylpyrrolidin-3-yl)pentanamide?
The InChIKey is IZARGMOHZMBKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-3-9-15(18)16-13-10-11-17(12-13)14-7-5-4-6-8-14/h4-8,13H,2-3,9-12H2,1H3,(H,16,18).
What are the key properties of N-(1-phenylpyrrolidin-3-yl)pentanamide?
N-(1-phenylpyrrolidin-3-yl)pentanamide has a molecular weight of 246.35 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 110479420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).