N,N-diethyl-2-(4-methoxyanilino)propanamide

C14H22N2O2 — CID 43112882

IUPACN,N-diethyl-2-(4-methoxyanilino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-7-9-13(18-4)10-8-12/h7-11,15H,5-6H2,1-4H3
InChIKeyYQAZZSFBRBYHDZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.36
Rot. Bonds6

About N,N-diethyl-2-(4-methoxyanilino)propanamide

N,N-diethyl-2-(4-methoxyanilino)propanamide (PubChem CID 43112882) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methoxyanilino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methoxyanilino)propanamide
PubChem CID43112882
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-diethyl-2-(4-methoxyanilino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-7-9-13(18-4)10-8-12/h7-11,15H,5-6H2,1-4H3
InChIKeyYQAZZSFBRBYHDZ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-(3-methoxyanilino)propanamide
CID 43112833
N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 43114034
2-(3,5-dimethylanilino)-N,N-diethylpropanamide
CID 43113083
methyl (2S)-2-[4-(4-methoxyphenyl)anilino]propanoate;hydrochloride
CID 67578447
N,N-diethyl-2-(methoxyamino)propanamide
CID 60721258
2-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-5-methoxybenzamide
CID 115412619
2-(4-ethoxyanilino)-N,N-diethylbutanamide
CID 3027706
1,1-diethyl-3-[1-(4-methoxyphenyl)ethyl]urea
CID 115598127
ethyl 2-(4-methoxyanilino)-3-methylbutanoate
CID 10753251
benzyl 2-(4-methoxyanilino)propanoate
CID 164679734
methyl 2-[ethyl-[2-(4-methoxyphenoxy)propanoyl]amino]acetate
CID 61383641
2-(4-methoxyanilino)butanamide
CID 61005469

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methoxyanilino)propanamide?
The IUPAC name of N,N-diethyl-2-(4-methoxyanilino)propanamide (CID 43112882) is N,N-diethyl-2-(4-methoxyanilino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(4-methoxyanilino)propanamide?
The canonical SMILES for N,N-diethyl-2-(4-methoxyanilino)propanamide is CCN(CC)C(=O)C(C)Nc1ccc(OC)cc1.
What is the InChIKey of N,N-diethyl-2-(4-methoxyanilino)propanamide?
The InChIKey is YQAZZSFBRBYHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(3)15-12-7-9-13(18-4)10-8-12/h7-11,15H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-(4-methoxyanilino)propanamide?
N,N-diethyl-2-(4-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-(4-methoxyanilino)propanamide is sourced from PubChem (CID 43112882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).