2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide

C16H24N2O — CID 114761846

IUPAC2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
SMILESCC1(CNC(=O)C(C)(C)c2ccccc2)CCCN1
InChIInChI=1S/C16H24N2O/c1-15(2,13-8-5-4-6-9-13)14(19)17-12-16(3)10-7-11-18-16/h4-6,8-9,18H,7,10-12H2,1-3H3,(H,17,19)
InChIKeyAMRUUYQTEAEYMV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds4

About 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide

2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide (PubChem CID 114761846) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
PubChem CID114761846
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
SMILESCC1(CNC(=O)C(C)(C)c2ccccc2)CCCN1
InChIInChI=1S/C16H24N2O/c1-15(2,13-8-5-4-6-9-13)14(19)17-12-16(3)10-7-11-18-16/h4-6,8-9,18H,7,10-12H2,1-3H3,(H,17,19)
InChIKeyAMRUUYQTEAEYMV-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-hydroxypyrrolidin-3-yl)methyl]-2-methyl-2-phenylpropanamide
CID 114760630
N-[(2-methylpyrrolidin-2-yl)methyl]-3-(trifluoromethyl)benzamide
CID 114761880
2-fluoro-N-[(2-methylpyrrolidin-2-yl)methyl]benzamide
CID 114761726
4-[[(2-methyl-2-phenylpropanoyl)amino]methyl]oxane-4-carboxylic acid
CID 120543239
N-[(2-methylpyrrolidin-2-yl)methyl]propanamide
CID 114761754
2-[1-[(2-methyl-2-phenylpropanoyl)amino]cyclobutyl]acetic acid
CID 79845796
N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide
CID 114761851
2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119511132
1-(3-methylbutan-2-yl)-3-[(2-methylpyrrolidin-2-yl)methyl]urea
CID 165463454
3-methyl-N-(2-methyl-2-phenylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119944553
N-[(2-methylpyrrolidin-2-yl)methyl]prop-2-ynamide
CID 130542642
2-(4-methoxyphenyl)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110437831

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The IUPAC name of 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide (CID 114761846) is 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide.
What is the SMILES notation for 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The canonical SMILES for 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide is CC1(CNC(=O)C(C)(C)c2ccccc2)CCCN1.
What is the InChIKey of 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The InChIKey is AMRUUYQTEAEYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(2,13-8-5-4-6-9-13)14(19)17-12-16(3)10-7-11-18-16/h4-6,8-9,18H,7,10-12H2,1-3H3,(H,17,19).
What are the key properties of 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide is sourced from PubChem (CID 114761846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).