2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

C14H22N2O2 — CID 62833195

IUPAC2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-16-14(2,3)13(17)15-10-11-6-8-12(18-4)9-7-11/h6-9,16H,5,10H2,1-4H3,(H,15,17)
InChIKeyFUACWJWDSFGPHE-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.70
Rot. Bonds6

About 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (PubChem CID 62833195) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
PubChem CID62833195
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-16-14(2,3)13(17)15-10-11-6-8-12(18-4)9-7-11/h6-9,16H,5,10H2,1-4H3,(H,15,17)
InChIKeyFUACWJWDSFGPHE-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide
CID 62831732
1-N-[(4-methoxyphenyl)methyl]-2-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzene-1,2-dicarboxamide
CID 20967557
1,1,1,4,4,4-hexafluorobutane-2,3-dione;N-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanamide
CID 160974757
N-butan-2-yl-N'-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108958180
N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide
CID 3434751
2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
CID 61212921
2-[(4-methoxyphenyl)methylamino]-2-methylpentanoic acid
CID 43619594
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
N'-[(4-methoxyphenyl)methyl]oxamide
CID 2243752
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride
CID 139808929
(E)-N-[(4-methoxyphenyl)methyl]-2-methylbut-2-enamide
CID 134086963

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (CID 62833195) is 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide is CCNC(C)(C)C(=O)NCc1ccc(OC)cc1.
What is the InChIKey of 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The InChIKey is FUACWJWDSFGPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-16-14(2,3)13(17)15-10-11-6-8-12(18-4)9-7-11/h6-9,16H,5,10H2,1-4H3,(H,15,17).
What are the key properties of 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 62833195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).