N-(2-phenylhexyl)benzamide

C19H23NO — CID 59942443

IUPACN-(2-phenylhexyl)benzamide
SMILESCCCCC(CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-3-10-18(16-11-6-4-7-12-16)15-20-19(21)17-13-8-5-9-14-17/h4-9,11-14,18H,2-3,10,15H2,1H3,(H,20,21)
InChIKeyKGEYCBBHBOFVQP-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.39
Rot. Bonds7

About N-(2-phenylhexyl)benzamide

N-(2-phenylhexyl)benzamide (PubChem CID 59942443) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(2-phenylhexyl)benzamide.

Molecular Properties

Compound NameN-(2-phenylhexyl)benzamide
PubChem CID59942443
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(2-phenylhexyl)benzamide
SMILESCCCCC(CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-3-10-18(16-11-6-4-7-12-16)15-20-19(21)17-13-8-5-9-14-17/h4-9,11-14,18H,2-3,10,15H2,1H3,(H,20,21)
InChIKeyKGEYCBBHBOFVQP-UHFFFAOYSA-N
XLogP4.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(chloromethyl)hexyl]benzamide
CID 158045378
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708
4-ethylsulfanyl-N-(4-hydroxy-2-phenylbutyl)benzamide
CID 110000117
[(2S)-2-phenylhexyl]hydrazine
CID 124537728
4-(acetamidomethyl)-N-[(2S)-2-phenylbutyl]benzamide
CID 35625599
N-[(2R)-2-ethylpentyl]benzamide
CID 2334822
1-oxido-N-(2-phenylbutyl)pyridin-1-ium-4-carboxamide
CID 47110917
10-phenyltetradecan-5-ylbenzene
CID 22891787
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
4-ethoxy-N-(2-phenylbutyl)benzamide
CID 17462842
4-(aminomethyl)-N-(2-phenylbutyl)benzamide;hydrochloride
CID 119271718
3-phenylheptanamide
CID 91447364

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylhexyl)benzamide?
The IUPAC name of N-(2-phenylhexyl)benzamide (CID 59942443) is N-(2-phenylhexyl)benzamide.
What is the SMILES notation for N-(2-phenylhexyl)benzamide?
The canonical SMILES for N-(2-phenylhexyl)benzamide is CCCCC(CNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-phenylhexyl)benzamide?
The InChIKey is KGEYCBBHBOFVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-2-3-10-18(16-11-6-4-7-12-16)15-20-19(21)17-13-8-5-9-14-17/h4-9,11-14,18H,2-3,10,15H2,1H3,(H,20,21).
What are the key properties of N-(2-phenylhexyl)benzamide?
N-(2-phenylhexyl)benzamide has a molecular weight of 281.40 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylhexyl)benzamide is sourced from PubChem (CID 59942443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).