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

C17H27N3O — CID 62131245

IUPAC2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide
SMILESCNC(C)(CCCN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C17H27N3O/c1-17(19-2,16(18)21)10-6-11-20-12-9-15(13-20)14-7-4-3-5-8-14/h3-5,7-8,15,19H,6,9-13H2,1-2H3,(H2,18,21)
InChIKeyQMWMKZRTPSSLAS-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.72
Rot. Bonds7

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

2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide (PubChem CID 62131245) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide
PubChem CID62131245
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide
SMILESCNC(C)(CCCN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C17H27N3O/c1-17(19-2,16(18)21)10-6-11-20-12-9-15(13-20)14-7-4-3-5-8-14/h3-5,7-8,15,19H,6,9-13H2,1-2H3,(H2,18,21)
InChIKeyQMWMKZRTPSSLAS-UHFFFAOYSA-N
XLogP1.72
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
CID 62131244
2,2-dimethyl-5-(3-phenylpyrrolidin-1-yl)pentanimidamide
CID 65258381
2,2-dimethyl-5-(3-phenylpyrrolidin-1-yl)pentan-1-amine
CID 65254158
2-methyl-2-(methylamino)-5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pentanamide
CID 79175376
2-amino-2-methyl-4-(3-phenylpyrrolidin-1-yl)butanoic acid
CID 62131421
5-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-(methylamino)pentanamide
CID 64583347
2-methyl-2-(methylamino)-6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)hexanamide
CID 79163911
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanethioamide
CID 65248920
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanimidamide
CID 65252705
2-amino-2-methyl-6-(3-phenylpyrrolidin-1-yl)hexanenitrile
CID 62132130
2-methyl-N-[3-(3-phenylpyrrolidin-1-yl)propyl]propan-2-amine
CID 55069158
6-(3-phenylpyrrolidin-1-yl)hexan-2-ol
CID 62133412

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide (CID 62131245) is 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide is CNC(C)(CCCN1CCC(c2ccccc2)C1)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide?
The InChIKey is QMWMKZRTPSSLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-17(19-2,16(18)21)10-6-11-20-12-9-15(13-20)14-7-4-3-5-8-14/h3-5,7-8,15,19H,6,9-13H2,1-2H3,(H2,18,21).
What are the key properties of 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide?
2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide has a molecular weight of 289.42 g/mol, XLogP of 1.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide is sourced from PubChem (CID 62131245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).