N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide

C17H26N2O2 — CID 78782325

IUPACN-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
SMILESCCN(C(=O)CNc1ccccc1OC)C1CCCCC1
InChIInChI=1S/C17H26N2O2/c1-3-19(14-9-5-4-6-10-14)17(20)13-18-15-11-7-8-12-16(15)21-2/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3
InChIKeyQROFGLHBSGMDRU-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.29
Rot. Bonds6

About N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide

N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide (PubChem CID 78782325) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
PubChem CID78782325
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
SMILESCCN(C(=O)CNc1ccccc1OC)C1CCCCC1
InChIInChI=1S/C17H26N2O2/c1-3-19(14-9-5-4-6-10-14)17(20)13-18-15-11-7-8-12-16(15)21-2/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3
InChIKeyQROFGLHBSGMDRU-UHFFFAOYSA-N
XLogP3.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-ethylacetamide
CID 55437224
2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]-N-methylbenzamide
CID 55435805
N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
CID 78822634
2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethylacetamide
CID 96520981
methyl 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]benzoate
CID 78820382
N,N-dicyclohexyl-2-(2-methoxyphenoxy)acetamide
CID 717645
N-cyclohexyl-N-ethyl-2,3-dimethoxybenzamide
CID 134010441
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-phenylacetamide
CID 24583313
2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
CID 47005247
N-cyclopropyl-N-ethyl-2-(3-fluoro-4-methoxyanilino)acetamide
CID 61488261
methyl 2-[[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl]amino]benzoate
CID 109003544
1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine
CID 174840756

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide (CID 78782325) is N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide is CCN(C(=O)CNc1ccccc1OC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide?
The InChIKey is QROFGLHBSGMDRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-19(14-9-5-4-6-10-14)17(20)13-18-15-11-7-8-12-16(15)21-2/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide?
N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide has a molecular weight of 290.41 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 78782325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).