N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide

C19H21FN2O — CID 42931280

IUPACN-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide
SMILESCCc1ccc(NC(C(=O)NC2CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H21FN2O/c1-2-13-3-9-16(10-4-13)21-18(19(23)22-17-11-12-17)14-5-7-15(20)8-6-14/h3-10,17-18,21H,2,11-12H2,1H3,(H,22,23)
InChIKeyOMSZFBGYGMGOLM-UHFFFAOYSA-N
MW312.39 g/mol
LogP3.82
Rot. Bonds6

About N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide

N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide (PubChem CID 42931280) has the molecular formula C19H21FN2O and a molecular weight of 312.39 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide
PubChem CID42931280
Molecular FormulaC19H21FN2O
Molecular Weight312.39 g/mol
Exact Mass312.16
IUPAC NameN-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide
SMILESCCc1ccc(NC(C(=O)NC2CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H21FN2O/c1-2-13-3-9-16(10-4-13)21-18(19(23)22-17-11-12-17)14-5-7-15(20)8-6-14/h3-10,17-18,21H,2,11-12H2,1H3,(H,22,23)
InChIKeyOMSZFBGYGMGOLM-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(4-ethylphenyl)-2-(4-fluoroanilino)acetate
CID 60991285
N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide
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N-cyclopropyl-2-(4-fluorophenyl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide
CID 17467276
2-(4-tert-butylanilino)-N-cyclopropyl-2-phenylacetamide
CID 60597929
N-cyclopropyl-2-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
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2-(4-fluoroanilino)-N-(4-methylcyclohexyl)propanamide
CID 47145467
N-cyclopropyl-2-(3,4-difluoroanilino)-2-phenylacetamide
CID 51248536
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665
(2R)-N-cyclopropyl-2-[[(S)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]propanamide
CID 8829973
N-cyclopropyl-4-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide
CID 55511588
2-(4-ethylphenyl)-2-[(4-fluorophenyl)methylamino]acetic acid
CID 84747391
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide (CID 42931280) is N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide is CCc1ccc(NC(C(=O)NC2CC2)c2ccc(F)cc2)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide?
The InChIKey is OMSZFBGYGMGOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O/c1-2-13-3-9-16(10-4-13)21-18(19(23)22-17-11-12-17)14-5-7-15(20)8-6-14/h3-10,17-18,21H,2,11-12H2,1H3,(H,22,23).
What are the key properties of N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide?
N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide has a molecular weight of 312.39 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 42931280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).