2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide

C16H26N2O2 — CID 62833066

IUPAC2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC(CC)c1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-6-13(12-10-8-9-11-14(12)20-5)18-15(19)16(3,4)17-7-2/h8-11,13,17H,6-7H2,1-5H3,(H,18,19)
InChIKeyIAWSMKBMWWMJNO-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.65
Rot. Bonds7

About 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide

2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide (PubChem CID 62833066) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide
PubChem CID62833066
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC(CC)c1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-6-13(12-10-8-9-11-14(12)20-5)18-15(19)16(3,4)17-7-2/h8-11,13,17H,6-7H2,1-5H3,(H,18,19)
InChIKeyIAWSMKBMWWMJNO-UHFFFAOYSA-N
XLogP2.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[1-(2-methoxyphenyl)propyl]-3,3-dimethylbutanamide
CID 103928736
methyl 2-[1-(2-methoxyphenyl)propylamino]-2-methylpropanoate
CID 43787124
2-bromo-N-[1-(2-methoxyphenyl)propyl]butanamide
CID 62855577
3-[1-(2-methoxyphenyl)propylamino]-N,2,2-trimethylpropanamide
CID 103917225
2-chloro-N-[(1S)-1-(2-methoxyphenyl)propyl]benzamide
CID 38839315
4-[1-(2-methoxyphenyl)propylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992983
(1S)-1-(2-methoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)propyl]propan-1-amine
CID 102356404
3-[1-(2-methoxyphenyl)propylamino]-2-methylbutan-2-ol
CID 65337762
tert-butyl N-[1-[1-(2-methoxyphenyl)propylamino]propan-2-yl]carbamate
CID 102794759
N-[1-(2-methoxyphenyl)propyl]-4-methylpyrrolidine-3-carboxamide
CID 63715943
3-[1-(2-methoxyphenyl)propylamino]propanoic acid
CID 43774787
3-[1-(2-methoxyphenyl)propylsulfamoyl]propanoic acid
CID 43709145

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide (CID 62833066) is 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide is CCNC(C)(C)C(=O)NC(CC)c1ccccc1OC.
What is the InChIKey of 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide?
The InChIKey is IAWSMKBMWWMJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-13(12-10-8-9-11-14(12)20-5)18-15(19)16(3,4)17-7-2/h8-11,13,17H,6-7H2,1-5H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide?
2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[1-(2-methoxyphenyl)propyl]-2-methylpropanamide is sourced from PubChem (CID 62833066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).