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

C15H24N2O2 — CID 43202951

IUPACN-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
SMILESCOc1ccccc1C(C)NCCNC(=O)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)15(18)17-10-9-16-12(3)13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyMCTLTGFUWWSPLY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.12
Rot. Bonds7

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

N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide (PubChem CID 43202951) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
PubChem CID43202951
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
SMILESCOc1ccccc1C(C)NCCNC(=O)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)15(18)17-10-9-16-12(3)13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyMCTLTGFUWWSPLY-UHFFFAOYSA-N
XLogP2.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
CID 43203001
methyl 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]butanoate
CID 81388086
2-methyl-N-[2-[1-[2-(trifluoromethyl)phenyl]ethylamino]ethyl]propanamide
CID 43111148
1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CID 43177778
N'-[1-(2-methoxyphenyl)ethyl]ethane-1,2-diamine
CID 60887758
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropanamide
CID 113099759
2-[2-[1-(2-methoxyphenyl)ethylamino]ethoxy]acetamide
CID 106235715
methyl 3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-methylpropanoate
CID 81387774
methyl 3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-methylpropanoate
CID 81387841
(1R)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-(2-methoxyphenyl)ethanamine
CID 104562658
N-butyl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 81386987
3-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-1,1-dimethylurea
CID 83116569

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide (CID 43202951) is N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide is COc1ccccc1C(C)NCCNC(=O)C(C)C.
What is the InChIKey of N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide?
The InChIKey is MCTLTGFUWWSPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)15(18)17-10-9-16-12(3)13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18).
What are the key properties of N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide?
N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide is sourced from PubChem (CID 43202951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).