N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide

C14H22N2O — CID 60695385

IUPACN,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)11-15-10-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyYILPCWNMYUVHHQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.95
Rot. Bonds6

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

N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide (PubChem CID 60695385) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
PubChem CID60695385
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)11-15-10-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyYILPCWNMYUVHHQ-UHFFFAOYSA-N
XLogP1.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,3-dimethylphenyl)methylamino]-N,N-diethylacetamide
CID 112687095
N,N-diethyl-2-[(2-hydroxy-3-methylphenyl)methylamino]acetamide
CID 112554364
N,N-diethyl-2-[(2-fluorophenyl)methylamino]acetamide
CID 28582548
2-[(4-chloro-2-methylphenyl)methylamino]-N,N-diethylacetamide
CID 104854061
2-(benzylamino)-N,N-diethylacetamide
CID 10857021
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
CID 115745516
N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
N-[(2-methylphenyl)methyl]ethanamine;hydrochloride
CID 17293898
3-[(2-methylphenyl)methylamino]-N,N-dipropylpropanamide
CID 109019300
2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
CID 112727493
3-[(2,3-dimethylphenyl)methylamino]-N,N-diethylpropanamide
CID 54944678
2-[(2-chloro-4-methylphenyl)methylamino]-N,N-diethylacetamide
CID 106863102

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide (CID 60695385) is N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide is CCN(CC)C(=O)CNCc1ccccc1C.
What is the InChIKey of N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide?
The InChIKey is YILPCWNMYUVHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-16(5-2)14(17)11-15-10-13-9-7-6-8-12(13)3/h6-9,15H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide?
N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 60695385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).