N-ethyl-N,1-diphenylcyclobutane-1-carboxamide

C19H21NO — CID 69093061

IUPACN-ethyl-N,1-diphenylcyclobutane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccccc2)CCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-2-20(17-12-7-4-8-13-17)18(21)19(14-9-15-19)16-10-5-3-6-11-16/h3-8,10-13H,2,9,14-15H2,1H3
InChIKeyMLXLUOGRNSPPNW-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.16
Rot. Bonds4

About N-ethyl-N,1-diphenylcyclobutane-1-carboxamide

N-ethyl-N,1-diphenylcyclobutane-1-carboxamide (PubChem CID 69093061) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-ethyl-N,1-diphenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,1-diphenylcyclobutane-1-carboxamide
PubChem CID69093061
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-ethyl-N,1-diphenylcyclobutane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccccc2)CCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-2-20(17-12-7-4-8-13-17)18(21)19(14-9-15-19)16-10-5-3-6-11-16/h3-8,10-13H,2,9,14-15H2,1H3
InChIKeyMLXLUOGRNSPPNW-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(diethylamino)-1-(1-phenylcyclobutyl)ethanone
CID 130330381
1-[3-(diethylamino)phenyl]cyclobutane-1-carboxylic acid
CID 117371185
2-[ethyl-(1-phenylcyclopropanecarbonyl)amino]acetic acid
CID 54900888
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
N-benzyl-N-ethyl-1-phenylcyclopropane-1-carboxamide
CID 113198157
N,N-diethyl-4-phenylpiperidine-4-carboxamide
CID 22361711
N-ethyl-1-(4-methylpiperazine-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 108973986
N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-1-phenylcyclobutane-1-carboxamide
CID 134040980
1-N-cyclopentyl-1-N'-ethyl-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108971848
1-[4-(diethylamino)phenyl]cyclopentane-1-carboxylic acid
CID 117408044
benzyl 4-[(3-chlorophenyl)-ethylcarbamoyl]-4-phenylpiperidine-1-carboxylate
CID 67419760
N-(3-hydroxybutyl)-N-methyl-1-phenylcyclobutane-1-carboxamide
CID 115673284

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,1-diphenylcyclobutane-1-carboxamide?
The IUPAC name of N-ethyl-N,1-diphenylcyclobutane-1-carboxamide (CID 69093061) is N-ethyl-N,1-diphenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-ethyl-N,1-diphenylcyclobutane-1-carboxamide?
The canonical SMILES for N-ethyl-N,1-diphenylcyclobutane-1-carboxamide is CCN(C(=O)C1(c2ccccc2)CCC1)c1ccccc1.
What is the InChIKey of N-ethyl-N,1-diphenylcyclobutane-1-carboxamide?
The InChIKey is MLXLUOGRNSPPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-20(17-12-7-4-8-13-17)18(21)19(14-9-15-19)16-10-5-3-6-11-16/h3-8,10-13H,2,9,14-15H2,1H3.
What are the key properties of N-ethyl-N,1-diphenylcyclobutane-1-carboxamide?
N-ethyl-N,1-diphenylcyclobutane-1-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,1-diphenylcyclobutane-1-carboxamide is sourced from PubChem (CID 69093061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).