N-(2-methylphenyl)propanamide;molecular hydrogen

C10H15NO — CID 143153627

IUPACN-(2-methylphenyl)propanamide;molecular hydrogen
SMILESCCC(=O)Nc1ccccc1C.[H][H]
InChIInChI=1S/C10H13NO.H2/c1-3-10(12)11-9-7-5-4-6-8(9)2;/h4-7H,3H2,1-2H3,(H,11,12);1H
InChIKeyFRQPBXAFEQTMPK-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.59
Rot. Bonds2

About N-(2-methylphenyl)propanamide;molecular hydrogen

N-(2-methylphenyl)propanamide;molecular hydrogen (PubChem CID 143153627) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(2-methylphenyl)propanamide;molecular hydrogen.

Molecular Properties

Compound NameN-(2-methylphenyl)propanamide;molecular hydrogen
PubChem CID143153627
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(2-methylphenyl)propanamide;molecular hydrogen
SMILESCCC(=O)Nc1ccccc1C.[H][H]
InChIInChI=1S/C10H13NO.H2/c1-3-10(12)11-9-7-5-4-6-8(9)2;/h4-7H,3H2,1-2H3,(H,11,12);1H
InChIKeyFRQPBXAFEQTMPK-UHFFFAOYSA-N
XLogP2.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methylphenyl)carbamothioyl]propanamide
CID 884642
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
N-(2-chloro-3-methylphenyl)propanamide
CID 130161458
N-(2-acetamidophenyl)propanamide
CID 885895
N-[6-(2-methylanilino)pyridazin-3-yl]propanamide
CID 113045581
N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)propanediamide
CID 108952911
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
CID 115745516
N'-(2-bromophenyl)-N-(2-methylphenyl)propanediamide
CID 108952966
N-(2-methylphenyl)-2-(4-propanoylphenyl)sulfanylacetamide
CID 94779353
3-(dimethylamino)-N-(2-methylphenyl)propanamide
CID 89469008
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)propanamide;molecular hydrogen?
The IUPAC name of N-(2-methylphenyl)propanamide;molecular hydrogen (CID 143153627) is N-(2-methylphenyl)propanamide;molecular hydrogen.
What is the SMILES notation for N-(2-methylphenyl)propanamide;molecular hydrogen?
The canonical SMILES for N-(2-methylphenyl)propanamide;molecular hydrogen is CCC(=O)Nc1ccccc1C.[H][H].
What is the InChIKey of N-(2-methylphenyl)propanamide;molecular hydrogen?
The InChIKey is FRQPBXAFEQTMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.H2/c1-3-10(12)11-9-7-5-4-6-8(9)2;/h4-7H,3H2,1-2H3,(H,11,12);1H.
What are the key properties of N-(2-methylphenyl)propanamide;molecular hydrogen?
N-(2-methylphenyl)propanamide;molecular hydrogen has a molecular weight of 165.24 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)propanamide;molecular hydrogen is sourced from PubChem (CID 143153627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).