2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide

C16H25N3O — CID 62131244

IUPAC2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
SMILESCC(N)(CCCN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C16H25N3O/c1-16(18,15(17)20)9-5-10-19-11-8-14(12-19)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,18H2,1H3,(H2,17,20)
InChIKeyCZSCXYQLLJKSSR-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.46
Rot. Bonds6

About 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide

2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide (PubChem CID 62131244) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
PubChem CID62131244
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
SMILESCC(N)(CCCN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C16H25N3O/c1-16(18,15(17)20)9-5-10-19-11-8-14(12-19)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,18H2,1H3,(H2,17,20)
InChIKeyCZSCXYQLLJKSSR-UHFFFAOYSA-N
XLogP1.46
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide
CID 62131245
2-amino-2-methyl-4-(3-phenylpyrrolidin-1-yl)butanoic acid
CID 62131421
2,2-dimethyl-5-(3-phenylpyrrolidin-1-yl)pentan-1-amine
CID 65254158
2,2-dimethyl-5-(3-phenylpyrrolidin-1-yl)pentanimidamide
CID 65258381
2-amino-2-methyl-6-(3-phenylpyrrolidin-1-yl)hexanenitrile
CID 62132130
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanethioamide
CID 65248920
6-(3-phenylpyrrolidin-1-yl)hexan-2-ol
CID 62133412
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butan-1-amine
CID 65247484
2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide
CID 63165258
2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
CID 63926602
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanimidamide
CID 65252705
3-[(3S)-3-phenylpyrrolidin-1-yl]propanoic acid
CID 94362410

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The IUPAC name of 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide (CID 62131244) is 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide is CC(N)(CCCN1CCC(c2ccccc2)C1)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The InChIKey is CZSCXYQLLJKSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-16(18,15(17)20)9-5-10-19-11-8-14(12-19)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,18H2,1H3,(H2,17,20).
What are the key properties of 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide?
2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide has a molecular weight of 275.40 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide is sourced from PubChem (CID 62131244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).