3-methyl-3-(methylamino)-5-phenylpentanamide

C13H20N2O — CID 65236751

IUPAC3-methyl-3-(methylamino)-5-phenylpentanamide
SMILESCNC(C)(CCc1ccccc1)CC(N)=O
InChIInChI=1S/C13H20N2O/c1-13(15-2,10-12(14)16)9-8-11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3,(H2,14,16)
InChIKeyBWSUIZHWJCLLLO-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.47
Rot. Bonds6

About 3-methyl-3-(methylamino)-5-phenylpentanamide

3-methyl-3-(methylamino)-5-phenylpentanamide (PubChem CID 65236751) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-methyl-3-(methylamino)-5-phenylpentanamide.

Molecular Properties

Compound Name3-methyl-3-(methylamino)-5-phenylpentanamide
PubChem CID65236751
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-methyl-3-(methylamino)-5-phenylpentanamide
SMILESCNC(C)(CCc1ccccc1)CC(N)=O
InChIInChI=1S/C13H20N2O/c1-13(15-2,10-12(14)16)9-8-11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3,(H2,14,16)
InChIKeyBWSUIZHWJCLLLO-UHFFFAOYSA-N
XLogP1.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-3-methyl-5-phenylpentanamide
CID 65233623
2-[(2-methyl-4-phenylbutan-2-yl)amino]-2-oxoacetic acid
CID 82129385
3-methyl-3-(methylamino)pentanamide
CID 65236243
3-(aminomethyl)-3-methyl-5-phenylpentanoic acid
CID 66097262
2-(butan-2-ylamino)-2-methyl-4-phenylbutanamide
CID 54908231
(3-acetamido-3-methyl-5-phenylpentyl) acetate
CID 10683940
2,2-dimethyl-4-phenylbutanoyl chloride
CID 121009879
ethyl 2-methyl-2-(methylamino)-4-[methyl(2-phenylethyl)amino]butanoate
CID 65487091
4-hydroxy-4-methyl-6-phenylhexan-2-one
CID 101034765
3-[(1-amino-2-methyl-4-phenylbutan-2-yl)amino]propan-1-ol
CID 65378027
3,3-dimethyl-5-phenylpentanoic acid;ethane;propane
CID 142907500
(2-methyl-5-phenylpentan-2-yl) hydrogen carbonate
CID 150202343

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(methylamino)-5-phenylpentanamide?
The IUPAC name of 3-methyl-3-(methylamino)-5-phenylpentanamide (CID 65236751) is 3-methyl-3-(methylamino)-5-phenylpentanamide.
What is the SMILES notation for 3-methyl-3-(methylamino)-5-phenylpentanamide?
The canonical SMILES for 3-methyl-3-(methylamino)-5-phenylpentanamide is CNC(C)(CCc1ccccc1)CC(N)=O.
What is the InChIKey of 3-methyl-3-(methylamino)-5-phenylpentanamide?
The InChIKey is BWSUIZHWJCLLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(15-2,10-12(14)16)9-8-11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3,(H2,14,16).
What are the key properties of 3-methyl-3-(methylamino)-5-phenylpentanamide?
3-methyl-3-(methylamino)-5-phenylpentanamide has a molecular weight of 220.32 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(methylamino)-5-phenylpentanamide is sourced from PubChem (CID 65236751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).