2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide

C14H16N2O — CID 58609978

IUPAC2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide
SMILESCC(C)(C(=O)NC1=NC=CC1)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-14(2,11-7-4-3-5-8-11)13(17)16-12-9-6-10-15-12/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyWVFMITSNOMIQQV-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.40
Rot. Bonds2

About 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide

2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide (PubChem CID 58609978) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide
PubChem CID58609978
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide
SMILESCC(C)(C(=O)NC1=NC=CC1)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-14(2,11-7-4-3-5-8-11)13(17)16-12-9-6-10-15-12/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyWVFMITSNOMIQQV-UHFFFAOYSA-N
XLogP2.40
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylpropanamide
CID 47099211
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
CID 47126345
N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
CID 8839434
N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide
CID 104820021
N-(4-bromo-2-pyridinyl)-2-methyl-2-phenylpropanamide
CID 102820562
N-[(2-methyl-2-phenylpropanoyl)amino]formamide
CID 71020555
2-methyl-2-phenyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 78863556
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-methyl-2-phenylpropanamide
CID 83092749
2-methyl-N-[5-[4-[5-[(2-methyl-2-phenylpropanoyl)amino]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-phenylpropanamide
CID 90165486
N-[4-(2-chloroethyl)phenyl]-2-methyl-2-phenylpropanamide
CID 114299125
N-(4-amino-2,5-dimethylphenyl)-2-methyl-2-phenylpropanamide
CID 103144554

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide?
The IUPAC name of 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide (CID 58609978) is 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide.
What is the SMILES notation for 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide?
The canonical SMILES for 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide is CC(C)(C(=O)NC1=NC=CC1)c1ccccc1.
What is the InChIKey of 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide?
The InChIKey is WVFMITSNOMIQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-14(2,11-7-4-3-5-8-11)13(17)16-12-9-6-10-15-12/h3-8,10H,9H2,1-2H3,(H,15,16,17).
What are the key properties of 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide?
2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide has a molecular weight of 228.29 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide is sourced from PubChem (CID 58609978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).