N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

C19H23NO — CID 2452902

IUPACN-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
SMILESCC(C)Cc1ccc([C@@H](C)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-14(2)13-16-9-11-17(12-10-16)15(3)20-19(21)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyHGZUANPFNZBELJ-OAHLLOKOSA-N
MW281.40 g/mol
LogP4.38
Rot. Bonds5

About N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide (PubChem CID 2452902) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
PubChem CID2452902
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
SMILESCC(C)Cc1ccc([C@@H](C)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-14(2)13-16-9-11-17(12-10-16)15(3)20-19(21)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyHGZUANPFNZBELJ-OAHLLOKOSA-N
XLogP4.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
CID 4837318
N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
CID 2452904
N-[(1S)-3-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-3-oxo-1-phenylpropyl]benzamide
CID 2452944
4-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzene-1,4-dicarboxamide
CID 46807135
3,5-dimethyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
CID 8018859
5-bromo-N-[1-[4-(2-methylpropyl)phenyl]ethyl]thiophene-3-carboxamide
CID 63525114
(2S)-2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenylethyl]propanamide
CID 1207292
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)acetamide
CID 86249193
N-[(1S)-1-(4-aminophenyl)ethyl]benzamide
CID 35525579
N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]thiophene-2-carboxamide
CID 8500551
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
CID 26008402
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenoxyacetamide
CID 42902003

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide?
The IUPAC name of N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide (CID 2452902) is N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide.
What is the SMILES notation for N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide?
The canonical SMILES for N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide is CC(C)Cc1ccc([C@@H](C)NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide?
The InChIKey is HGZUANPFNZBELJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(2)13-16-9-11-17(12-10-16)15(3)20-19(21)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide?
N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide has a molecular weight of 281.40 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide is sourced from PubChem (CID 2452902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).