2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide

C23H30N2O2 — CID 3873364

IUPAC2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)C(NCC1CCCCC1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-2-27-21-16-10-9-15-20(21)25-23(26)22(19-13-7-4-8-14-19)24-17-18-11-5-3-6-12-18/h4,7-10,13-16,18,22,24H,2-3,5-6,11-12,17H2,1H3,(H,25,26)
InChIKeyGHTQTHBTHYZPKR-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.93
Rot. Bonds8

About 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide

2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide (PubChem CID 3873364) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
PubChem CID3873364
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)C(NCC1CCCCC1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-2-27-21-16-10-9-15-20(21)25-23(26)22(19-13-7-4-8-14-19)24-17-18-11-5-3-6-12-18/h4,7-10,13-16,18,22,24H,2-3,5-6,11-12,17H2,1H3,(H,25,26)
InChIKeyGHTQTHBTHYZPKR-UHFFFAOYSA-N
XLogP4.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
CID 9357615
cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium
CID 8967736
(2S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 2468553
[1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-cyclohexylacetate
CID 46621239
(2R)-2-[[(4R)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 8773922
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide
CID 17489440
2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 112804467
(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
CID 40938974
4-(2-ethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496044
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium
CID 2533842
(2S)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-ethoxyphenyl)propanamide
CID 87040089

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide (CID 3873364) is 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide is CCOc1ccccc1NC(=O)C(NCC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The InChIKey is GHTQTHBTHYZPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-2-27-21-16-10-9-15-20(21)25-23(26)22(19-13-7-4-8-14-19)24-17-18-11-5-3-6-12-18/h4,7-10,13-16,18,22,24H,2-3,5-6,11-12,17H2,1H3,(H,25,26).
What are the key properties of 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide?
2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide has a molecular weight of 366.51 g/mol, XLogP of 4.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 3873364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).