(5R)-5-methyl-N,6-diphenylhexanamide

C19H23NO — CID 102237947

IUPAC(5R)-5-methyl-N,6-diphenylhexanamide
SMILESC[C@H](CCCC(=O)Nc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H23NO/c1-16(15-17-10-4-2-5-11-17)9-8-14-19(21)20-18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyXHNCDOQAPIZVKC-MRXNPFEDSA-N
MW281.40 g/mol
LogP4.67
Rot. Bonds7

About (5R)-5-methyl-N,6-diphenylhexanamide

(5R)-5-methyl-N,6-diphenylhexanamide (PubChem CID 102237947) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (5R)-5-methyl-N,6-diphenylhexanamide.

Molecular Properties

Compound Name(5R)-5-methyl-N,6-diphenylhexanamide
PubChem CID102237947
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(5R)-5-methyl-N,6-diphenylhexanamide
SMILESC[C@H](CCCC(=O)Nc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H23NO/c1-16(15-17-10-4-2-5-11-17)9-8-14-19(21)20-18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyXHNCDOQAPIZVKC-MRXNPFEDSA-N
XLogP4.67
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 ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,5-dibromo-N-phenylpentanamide
CID 174352057
(5S)-5-hydroxy-N-phenyloct-6-enamide
CID 91143189
fluoro 5-methyl-6-phenylhexanoate
CID 174615572
5-anilino-2-methyl-5-oxopentanoic acid
CID 2950289
(2R)-5-anilino-2-methyl-5-oxopentanoic acid
CID 976695
(4S)-4-methyl-5-phenylpentanoic acid
CID 6995676
(4R)-4-hydroxy-N-phenylhexanamide
CID 155936166
N-phenylheptatetracontanamide
CID 150503307
6-oxo-N-phenylhexanamide
CID 19422082
N-phenylpentacosanamide
CID 19025260
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
11-anilino-11-oxoundecanoic acid
CID 150341840

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-N,6-diphenylhexanamide?
The IUPAC name of (5R)-5-methyl-N,6-diphenylhexanamide (CID 102237947) is (5R)-5-methyl-N,6-diphenylhexanamide.
What is the SMILES notation for (5R)-5-methyl-N,6-diphenylhexanamide?
The canonical SMILES for (5R)-5-methyl-N,6-diphenylhexanamide is C[C@H](CCCC(=O)Nc1ccccc1)Cc1ccccc1.
What is the InChIKey of (5R)-5-methyl-N,6-diphenylhexanamide?
The InChIKey is XHNCDOQAPIZVKC-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23NO/c1-16(15-17-10-4-2-5-11-17)9-8-14-19(21)20-18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,20,21)/t16-/m1/s1.
What are the key properties of (5R)-5-methyl-N,6-diphenylhexanamide?
(5R)-5-methyl-N,6-diphenylhexanamide has a molecular weight of 281.40 g/mol, XLogP of 4.67, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-N,6-diphenylhexanamide is sourced from PubChem (CID 102237947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).