N,N-diethyl-3-(2-methylanilino)propanamide

C14H22N2O — CID 109030597

IUPACN,N-diethyl-3-(2-methylanilino)propanamide
SMILESCCN(CC)C(=O)CCNc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)10-11-15-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyODYDDBQKDCCJFC-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.67
Rot. Bonds6

About N,N-diethyl-3-(2-methylanilino)propanamide

N,N-diethyl-3-(2-methylanilino)propanamide (PubChem CID 109030597) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,N-diethyl-3-(2-methylanilino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(2-methylanilino)propanamide
PubChem CID109030597
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,N-diethyl-3-(2-methylanilino)propanamide
SMILESCCN(CC)C(=O)CCNc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)10-11-15-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyODYDDBQKDCCJFC-UHFFFAOYSA-N
XLogP2.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyanoanilino)-N,N-diethylpropanamide
CID 54935351
methyl 3-(2-methylanilino)propanoate
CID 12805940
N-benzyl-3-(2-methylanilino)-N-propan-2-ylpropanamide
CID 109031682
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
CID 115745516
3-(2-carbamothioyl-6-methylanilino)-N,N-diethylpropanamide
CID 107108556
N-(cyclohexylmethyl)-N-methyl-3-(2-methylanilino)propanamide
CID 67968203
N-benzyl-N-ethyl-3-(2-phenoxyanilino)propanamide
CID 109023002
3-[(2,3-dimethylphenyl)methylamino]-N,N-diethylpropanamide
CID 54944678
3-(2-ethylanilino)-N,N-dimethylpropanamide
CID 60961204
2-(diethylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide
CID 56694544
N-benzyl-N-ethyl-3-(2,3,4-trifluoroanilino)propanamide
CID 109023020

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(2-methylanilino)propanamide?
The IUPAC name of N,N-diethyl-3-(2-methylanilino)propanamide (CID 109030597) is N,N-diethyl-3-(2-methylanilino)propanamide.
What is the SMILES notation for N,N-diethyl-3-(2-methylanilino)propanamide?
The canonical SMILES for N,N-diethyl-3-(2-methylanilino)propanamide is CCN(CC)C(=O)CCNc1ccccc1C.
What is the InChIKey of N,N-diethyl-3-(2-methylanilino)propanamide?
The InChIKey is ODYDDBQKDCCJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-16(5-2)14(17)10-11-15-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-3-(2-methylanilino)propanamide?
N,N-diethyl-3-(2-methylanilino)propanamide has a molecular weight of 234.34 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(2-methylanilino)propanamide is sourced from PubChem (CID 109030597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).