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

C14H22N2O2 — CID 43112833

IUPACN,N-diethyl-2-(3-methoxyanilino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h7-11,15H,5-6H2,1-4H3
InChIKeyNVTYJKIVNWNEOQ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.36
Rot. Bonds6

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

N,N-diethyl-2-(3-methoxyanilino)propanamide (PubChem CID 43112833) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methoxyanilino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methoxyanilino)propanamide
PubChem CID43112833
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-diethyl-2-(3-methoxyanilino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h7-11,15H,5-6H2,1-4H3
InChIKeyNVTYJKIVNWNEOQ-UHFFFAOYSA-N
XLogP2.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-(4-methoxyanilino)propanamide
CID 43112882
N,N-diethyl-2-(3-methoxyphenoxy)propanamide
CID 19203980
N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 43114034
3-cyano-N,N-diethyl-3-(3-methoxyanilino)propanamide
CID 66431284
2-(3-methoxyanilino)-N-(3-methylbutyl)propanamide
CID 43112828
(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide
CID 99950238
methyl 2-(3-methoxyanilino)-3-methylpentanoate
CID 61319353
2-(3-methoxyanilino)-1-piperidin-1-ylpropan-1-one
CID 43083385
2-(3,4-dichloroanilino)-N,N-diethylpropanamide
CID 23317113
ethyl 2-(3-methoxyanilino)-3-methylbutanoate
CID 61317894
N,N-diethyl-3-(3-methoxyphenyl)-2-methylpentanamide
CID 71250291
N-cyclopropyl-2-(3-methoxyanilino)propanamide
CID 43085846

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methoxyanilino)propanamide?
The IUPAC name of N,N-diethyl-2-(3-methoxyanilino)propanamide (CID 43112833) is N,N-diethyl-2-(3-methoxyanilino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(3-methoxyanilino)propanamide?
The canonical SMILES for N,N-diethyl-2-(3-methoxyanilino)propanamide is CCN(CC)C(=O)C(C)Nc1cccc(OC)c1.
What is the InChIKey of N,N-diethyl-2-(3-methoxyanilino)propanamide?
The InChIKey is NVTYJKIVNWNEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h7-11,15H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-(3-methoxyanilino)propanamide?
N,N-diethyl-2-(3-methoxyanilino)propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-methoxyanilino)propanamide is sourced from PubChem (CID 43112833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).