N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide

C20H23NO — CID 166696391

IUPACN-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide
SMILESCN(C(=O)CCc1ccccc1)C1CC(c2ccccc2)C1
InChIInChI=1S/C20H23NO/c1-21(20(22)13-12-16-8-4-2-5-9-16)19-14-18(15-19)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
InChIKeyVUSKWQUDZRXJNT-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.02
Rot. Bonds5

About N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide

N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide (PubChem CID 166696391) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide.

Molecular Properties

Compound NameN-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide
PubChem CID166696391
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide
SMILESCN(C(=O)CCc1ccccc1)C1CC(c2ccccc2)C1
InChIInChI=1S/C20H23NO/c1-21(20(22)13-12-16-8-4-2-5-9-16)19-14-18(15-19)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
InChIKeyVUSKWQUDZRXJNT-UHFFFAOYSA-N
XLogP4.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3aS,6aR)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-N-methyl-5-phenylpentanamide
CID 164696529
N-(azepan-4-yl)-N-methyl-3-phenylpropanamide
CID 104974503
N-[(3aR,6aS)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-3-(4-hydroxyphenyl)-N-methylpropanamide
CID 134706575
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-3-(3-methylphenyl)propanamide
CID 62366416
N-[(3aS,6aR)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-3-(3-chlorophenyl)-N-methylpropanamide
CID 134704943
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-[(3-bromocyclobutyl)methyl]-N-methyl-3-phenylpropanamide
CID 80672512
2-[cyclopropyl(3-phenylpropanoyl)amino]acetic acid
CID 54945801
N-cyclopropyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 78850523
N-[(3aS,6aR)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-N-methyl-3-thiophen-3-ylpropanamide
CID 134703703
3-(3-bromophenyl)-N-cyclohexyl-N-methylpropanamide
CID 112760384
2-[methyl(3-phenylpropanoyl)amino]propanoic acid
CID 62626349

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide?
The IUPAC name of N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide (CID 166696391) is N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide.
What is the SMILES notation for N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide?
The canonical SMILES for N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide is CN(C(=O)CCc1ccccc1)C1CC(c2ccccc2)C1.
What is the InChIKey of N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide?
The InChIKey is VUSKWQUDZRXJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-21(20(22)13-12-16-8-4-2-5-9-16)19-14-18(15-19)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3.
What are the key properties of N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide?
N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide has a molecular weight of 293.41 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-phenyl-N-(3-phenylcyclobutyl)propanamide is sourced from PubChem (CID 166696391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).