2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide

C16H26N2O2 — CID 103604200

IUPAC2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide
SMILESCOc1ccccc1CCNC(C)C(=O)NCC(C)C
InChIInChI=1S/C16H26N2O2/c1-12(2)11-18-16(19)13(3)17-10-9-14-7-5-6-8-15(14)20-4/h5-8,12-13,17H,9-11H2,1-4H3,(H,18,19)
InChIKeyJHMOXUZMPZTMKG-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.99
Rot. Bonds8

About 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide

2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide (PubChem CID 103604200) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide
PubChem CID103604200
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide
SMILESCOc1ccccc1CCNC(C)C(=O)NCC(C)C
InChIInChI=1S/C16H26N2O2/c1-12(2)11-18-16(19)13(3)17-10-9-14-7-5-6-8-15(14)20-4/h5-8,12-13,17H,9-11H2,1-4H3,(H,18,19)
InChIKeyJHMOXUZMPZTMKG-UHFFFAOYSA-N
XLogP1.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyphenyl)ethyl]-3-(2-methylpropyl)thiourea
CID 19649703
N-[2-(2-methoxyphenyl)ethyl]-3-(2-methylpropylamino)propanamide
CID 109012770
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
N-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119687194
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
N-[2-(2-methoxyphenyl)ethyl]-N'-(2-methylpropyl)ethane-1,2-diamine
CID 113405438
2-bromo-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 106260318
(2R)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]propanoic acid
CID 113363047
2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)propanamide
CID 115591499
N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide
CID 78778978
4-[2-(2-methoxyphenyl)ethylsulfamoyl]-N-(2-methylpropyl)benzamide
CID 109058831

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide (CID 103604200) is 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide is COc1ccccc1CCNC(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide?
The InChIKey is JHMOXUZMPZTMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(2)11-18-16(19)13(3)17-10-9-14-7-5-6-8-15(14)20-4/h5-8,12-13,17H,9-11H2,1-4H3,(H,18,19).
What are the key properties of 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide?
2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide has a molecular weight of 278.40 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 103604200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).