2-methyl-N-(4-propylphenyl)propanamide

C13H19NO — CID 58658667

IUPAC2-methyl-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C13H19NO/c1-4-5-11-6-8-12(9-7-11)14-13(15)10(2)3/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKeyKPYXVTONUKVKAK-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.23
Rot. Bonds4

About 2-methyl-N-(4-propylphenyl)propanamide

2-methyl-N-(4-propylphenyl)propanamide (PubChem CID 58658667) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-methyl-N-(4-propylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-propylphenyl)propanamide
PubChem CID58658667
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-methyl-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C13H19NO/c1-4-5-11-6-8-12(9-7-11)14-13(15)10(2)3/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKeyKPYXVTONUKVKAK-UHFFFAOYSA-N
XLogP3.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(4-propylphenyl)propanamide
CID 43378686
3-methyl-2-[(4-propylphenyl)carbamoyl]butanoic acid
CID 115186130
2-amino-3-methyl-N-(4-propylphenyl)butanamide
CID 43378687
N-[4-[(4-acetamidophenyl)methyl]phenyl]-2-methylpropanamide
CID 130256848
2-amino-3-methyl-N-[1-oxo-1-(4-propylanilino)propan-2-yl]butanamide
CID 177180405
N-[4-(dipropylamino)phenyl]-2-methylpropanamide
CID 112985613
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
(2S)-N-(4-butylphenyl)-2-(methylamino)propanamide
CID 94434276
3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62838562
N-(4-propan-2-ylphenyl)-2-(4-propylphenoxy)propanamide
CID 53266150
N-[4-(butan-2-ylamino)phenyl]-2-methylpropanamide
CID 43683753
2-amino-N-(4-propylphenyl)acetamide
CID 43216495

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-propylphenyl)propanamide?
The IUPAC name of 2-methyl-N-(4-propylphenyl)propanamide (CID 58658667) is 2-methyl-N-(4-propylphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-propylphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(4-propylphenyl)propanamide is CCCc1ccc(NC(=O)C(C)C)cc1.
What is the InChIKey of 2-methyl-N-(4-propylphenyl)propanamide?
The InChIKey is KPYXVTONUKVKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-5-11-6-8-12(9-7-11)14-13(15)10(2)3/h6-10H,4-5H2,1-3H3,(H,14,15).
What are the key properties of 2-methyl-N-(4-propylphenyl)propanamide?
2-methyl-N-(4-propylphenyl)propanamide has a molecular weight of 205.30 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-propylphenyl)propanamide is sourced from PubChem (CID 58658667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).