N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide

C14H22N2O2 — CID 60690684

IUPACN,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1cccc(OC)c1
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)14(17)11-15-10-12-7-6-8-13(9-12)18-3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyXZUYVYOSEHCLKB-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.65
Rot. Bonds7

About N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide

N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide (PubChem CID 60690684) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
PubChem CID60690684
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1cccc(OC)c1
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)14(17)11-15-10-12-7-6-8-13(9-12)18-3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyXZUYVYOSEHCLKB-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methoxyphenyl)methylamino]acetic acid
CID 13236084
2-(benzylamino)-N,N-diethylacetamide
CID 10857021
3-[[[2-(diethylamino)-2-oxoethyl]amino]methyl]benzamide
CID 112688808
N,N-diethyl-2-[(2-hydroxy-4-methoxyphenyl)methylamino]acetamide
CID 112688384
N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 55141134
tert-butyl 2-[(3-methoxyphenyl)methylamino]acetate
CID 18698419
1-ethyl-3-[(3-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]urea
CID 86984495
4-[(3-methoxyphenyl)methylamino]butan-2-one
CID 115235732
2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
CID 104923347
1,1-dibenzyl-3-[(3-methoxyphenyl)methyl]urea
CID 108898350
ethyl 2-chloro-3-[(3-methoxyphenyl)methylamino]propanoate
CID 121473132
N-[(3-methoxyphenyl)methyl]-N-methyl-2-(propylamino)acetamide
CID 60648313

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide (CID 60690684) is N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide is CCN(CC)C(=O)CNCc1cccc(OC)c1.
What is the InChIKey of N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide?
The InChIKey is XZUYVYOSEHCLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16(5-2)14(17)11-15-10-12-7-6-8-13(9-12)18-3/h6-9,15H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide?
N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 60690684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).