N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide

C15H22N2O — CID 64680743

IUPACN-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
SMILESCCc1ccccc1CNCC(=O)N(C)C1CC1
InChIInChI=1S/C15H22N2O/c1-3-12-6-4-5-7-13(12)10-16-11-15(18)17(2)14-8-9-14/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyUEGLJZXSORVCQJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.96
Rot. Bonds6

About N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide

N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide (PubChem CID 64680743) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
PubChem CID64680743
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
SMILESCCc1ccccc1CNCC(=O)N(C)C1CC1
InChIInChI=1S/C15H22N2O/c1-3-12-6-4-5-7-13(12)10-16-11-15(18)17(2)14-8-9-14/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyUEGLJZXSORVCQJ-UHFFFAOYSA-N
XLogP1.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 62327514
N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide
CID 61488975
2-[(2-ethylphenyl)methylamino]acetamide
CID 62392428
N-cyclopropyl-2-(3-ethyl-4-methylanilino)-N-methylacetamide
CID 113355949
methyl 2-[(2-ethylphenyl)methylamino]acetate
CID 62390681
N-cyclopropyl-2-(7-ethylindol-1-yl)-N-methylacetamide
CID 116618964
N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
CID 61488971
N-cyclopropyl-2-(2-iodoanilino)-N-methylacetamide
CID 61488566
N-cyclopropyl-N-methyl-2-[(4-nitrophenyl)methylamino]acetamide
CID 61488726
N-cyclopropyl-N-methyl-2-[3-(N-methylanilino)propylamino]acetamide
CID 61488484
N-cyclopropyl-N-methyl-2-[2-(3-methylphenyl)ethylamino]acetamide
CID 62313193
N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide (CID 64680743) is N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide is CCc1ccccc1CNCC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide?
The InChIKey is UEGLJZXSORVCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-12-6-4-5-7-13(12)10-16-11-15(18)17(2)14-8-9-14/h4-7,14,16H,3,8-11H2,1-2H3.
What are the key properties of N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide?
N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide has a molecular weight of 246.35 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide is sourced from PubChem (CID 64680743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).