N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide

C18H21NO — CID 51940794

IUPACN-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide
SMILESCC(C)(C)[C@@H](NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-18(2,3)16(14-10-6-4-7-11-14)19-17(20)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20)/t16-/m0/s1
InChIKeySROANNZEURJKTD-INIZCTEOSA-N
MW267.37 g/mol
LogP4.20
Rot. Bonds3

About N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide

N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide (PubChem CID 51940794) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide
PubChem CID51940794
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide
SMILESCC(C)(C)[C@@H](NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-18(2,3)16(14-10-6-4-7-11-14)19-17(20)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20)/t16-/m0/s1
InChIKeySROANNZEURJKTD-INIZCTEOSA-N
XLogP4.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-N-(2,2-dimethyl-1-phenylpropyl)benzamide
CID 63523704
3-amino-N-(2,2-dimethyl-1-phenylpropyl)benzamide
CID 43705350
5-bromo-N-(2,2-dimethyl-1-phenylpropyl)thiophene-3-carboxamide
CID 63523884
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2-methylbenzamide
CID 51940796
N-[(1R)-2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzamide
CID 2305846
N-(2,2-dimethyl-1-phenylpropyl)-2-methylsulfanylbenzamide
CID 112820701
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2,2,2-trifluoroacetamide
CID 11097278
N-(1-amino-2,2-dimethylpropyl)benzamide;hydrochloride
CID 18770587
4-chloro-N-(2,2-dimethyl-1-phenylpropyl)-3-methylsulfonylbenzamide
CID 55643084
N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide
CID 43705369
N-[(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-yl]benzamide
CID 101120746
5-bromo-N-(2,2-dimethyl-1-phenylpropyl)thiophene-2-carboxamide
CID 63523885

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide?
The IUPAC name of N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide (CID 51940794) is N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide.
What is the SMILES notation for N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide?
The canonical SMILES for N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide is CC(C)(C)[C@@H](NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide?
The InChIKey is SROANNZEURJKTD-INIZCTEOSA-N. The full InChI is InChI=1S/C18H21NO/c1-18(2,3)16(14-10-6-4-7-11-14)19-17(20)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20)/t16-/m0/s1.
What are the key properties of N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide?
N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide has a molecular weight of 267.37 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide is sourced from PubChem (CID 51940794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).