2-benzyl-5-(methylamino)-2-phenylhexanamide

C20H26N2O — CID 174298309

IUPAC2-benzyl-5-(methylamino)-2-phenylhexanamide
SMILESCNC(C)CCC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-16(22-2)13-14-20(19(21)23,18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,22H,13-15H2,1-2H3,(H2,21,23)
InChIKeyAXNYVNYHCSULCI-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.04
Rot. Bonds8

About 2-benzyl-5-(methylamino)-2-phenylhexanamide

2-benzyl-5-(methylamino)-2-phenylhexanamide (PubChem CID 174298309) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-benzyl-5-(methylamino)-2-phenylhexanamide.

Molecular Properties

Compound Name2-benzyl-5-(methylamino)-2-phenylhexanamide
PubChem CID174298309
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-benzyl-5-(methylamino)-2-phenylhexanamide
SMILESCNC(C)CCC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-16(22-2)13-14-20(19(21)23,18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,22H,13-15H2,1-2H3,(H2,21,23)
InChIKeyAXNYVNYHCSULCI-UHFFFAOYSA-N
XLogP3.04
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-8-methyl-2-phenylnonanoic acid
CID 154389519
2-benzyl-2-(4-hydroxyphenyl)hexanamide
CID 70049047
2,3-diphenyl-2-(propan-2-ylamino)propanamide
CID 60787356
2-methyl-3-phenyl-2-propan-2-yloxypropanamide
CID 142432674
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
(2R)-2-amino-2-benzyl-4-methylpentanamide
CID 66678418
methyl (2S)-2,3-diamino-2-benzyl-3-oxopropanoate
CID 134588871
5-methyl-2,2-diphenylhexanamide;hydrochloride
CID 175870176
2,3-dimethyl-2,4-diphenylbutanamide
CID 67173479
(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
CID 11389739
(2R)-2,3-diamino-2-benzyl-3-oxopropanoic acid
CID 62705603
2-benzyl-2-propylpropanediamide
CID 131715569

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-5-(methylamino)-2-phenylhexanamide?
The IUPAC name of 2-benzyl-5-(methylamino)-2-phenylhexanamide (CID 174298309) is 2-benzyl-5-(methylamino)-2-phenylhexanamide.
What is the SMILES notation for 2-benzyl-5-(methylamino)-2-phenylhexanamide?
The canonical SMILES for 2-benzyl-5-(methylamino)-2-phenylhexanamide is CNC(C)CCC(Cc1ccccc1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-benzyl-5-(methylamino)-2-phenylhexanamide?
The InChIKey is AXNYVNYHCSULCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-16(22-2)13-14-20(19(21)23,18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,22H,13-15H2,1-2H3,(H2,21,23).
What are the key properties of 2-benzyl-5-(methylamino)-2-phenylhexanamide?
2-benzyl-5-(methylamino)-2-phenylhexanamide has a molecular weight of 310.44 g/mol, XLogP of 3.04, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-(methylamino)-2-phenylhexanamide is sourced from PubChem (CID 174298309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).