N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide

C19H22N2O2 — CID 17489440

IUPACN-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide
SMILESCCOc1ccccc1NC(C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-2-23-17-11-7-6-10-16(17)21-18(14-8-4-3-5-9-14)19(22)20-15-12-13-15/h3-11,15,18,21H,2,12-13H2,1H3,(H,20,22)
InChIKeyPFMAYPCBDNSINS-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.52
Rot. Bonds7

About N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide

N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide (PubChem CID 17489440) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide
PubChem CID17489440
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide
SMILESCCOc1ccccc1NC(C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-2-23-17-11-7-6-10-16(17)21-18(14-8-4-3-5-9-14)19(22)20-15-12-13-15/h3-11,15,18,21H,2,12-13H2,1H3,(H,20,22)
InChIKeyPFMAYPCBDNSINS-UHFFFAOYSA-N
XLogP3.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenylacetamide
CID 41012863
2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 3873364
2-(5-acetamido-2-methoxyanilino)-N-cyclopropyl-2-phenylacetamide
CID 17428047
(2S)-2-(2-ethoxyanilino)propanoic acid
CID 40788292
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
ethyl 2-(2-methoxyanilino)-2-phenylacetate
CID 13004503
1-benzhydryl-3-(2-ethoxyphenyl)urea
CID 108867539
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
CID 9357615
[2-(cyclopropylamino)-2-oxoethyl]-[2-(2-ethoxyanilino)-2-oxoethyl]-methylazanium
CID 9052823
cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium
CID 8967736
2-(2-ethoxyanilino)butanamide
CID 62900399

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide?
The IUPAC name of N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide (CID 17489440) is N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide?
The canonical SMILES for N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide is CCOc1ccccc1NC(C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide?
The InChIKey is PFMAYPCBDNSINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-2-23-17-11-7-6-10-16(17)21-18(14-8-4-3-5-9-14)19(22)20-15-12-13-15/h3-11,15,18,21H,2,12-13H2,1H3,(H,20,22).
What are the key properties of N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide?
N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 3.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-ethoxyanilino)-2-phenylacetamide is sourced from PubChem (CID 17489440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).