N-[2-[(2R)-butan-2-yl]phenyl]benzamide

C17H19NO — CID 849169

IUPACN-[2-[(2R)-butan-2-yl]phenyl]benzamide
SMILESCC[C@@H](C)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C17H19NO/c1-3-13(2)15-11-7-8-12-16(15)18-17(19)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyDVDCJLOSQLLMOI-CYBMUJFWSA-N
MW253.35 g/mol
LogP4.45
Rot. Bonds4

About N-[2-[(2R)-butan-2-yl]phenyl]benzamide

N-[2-[(2R)-butan-2-yl]phenyl]benzamide (PubChem CID 849169) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[2-[(2R)-butan-2-yl]phenyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2R)-butan-2-yl]phenyl]benzamide
PubChem CID849169
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN-[2-[(2R)-butan-2-yl]phenyl]benzamide
SMILESCC[C@@H](C)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C17H19NO/c1-3-13(2)15-11-7-8-12-16(15)18-17(19)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyDVDCJLOSQLLMOI-CYBMUJFWSA-N
XLogP4.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-[(2R)-butan-2-yl]phenyl]-3-iodobenzamide
CID 2670800
N-[2-(1-hydroxypropyl)phenyl]benzamide
CID 5304891
[4-[[2-[(2R)-butan-2-yl]phenyl]carbamoyl]phenyl] acetate
CID 41121356
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-methylpropoxy)benzamide
CID 959904
N-[2-[(2S)-butan-2-yl]phenyl]-3,5-dimethoxybenzamide
CID 2670827
N-[2-(1-oxo-1-phenylbutan-2-yl)phenyl]benzamide
CID 134947552
N-[2-[(2S)-butan-2-yl]phenyl]-2-methylpropanamide
CID 959786
N-(2-butan-2-ylphenyl)-3,4,5-trimethoxybenzamide
CID 11841254
N-[2-[(2S)-butan-2-yl]phenyl]-3,5-dimethoxy-4-methylbenzamide
CID 2669248
[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl] 2-benzamidoacetate
CID 7889644

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-butan-2-yl]phenyl]benzamide?
The IUPAC name of N-[2-[(2R)-butan-2-yl]phenyl]benzamide (CID 849169) is N-[2-[(2R)-butan-2-yl]phenyl]benzamide.
What is the SMILES notation for N-[2-[(2R)-butan-2-yl]phenyl]benzamide?
The canonical SMILES for N-[2-[(2R)-butan-2-yl]phenyl]benzamide is CC[C@@H](C)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-[(2R)-butan-2-yl]phenyl]benzamide?
The InChIKey is DVDCJLOSQLLMOI-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO/c1-3-13(2)15-11-7-8-12-16(15)18-17(19)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1.
What are the key properties of N-[2-[(2R)-butan-2-yl]phenyl]benzamide?
N-[2-[(2R)-butan-2-yl]phenyl]benzamide has a molecular weight of 253.35 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-butan-2-yl]phenyl]benzamide is sourced from PubChem (CID 849169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).