5-amino-3,3-dimethyl-5-phenylpentanamide

C13H20N2O — CID 62933322

IUPAC5-amino-3,3-dimethyl-5-phenylpentanamide
SMILESCC(C)(CC(N)=O)CC(N)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,9-12(15)16)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9,14H2,1-2H3,(H2,15,16)
InChIKeyPZPMZLAZXVDSHY-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.98
Rot. Bonds5

About 5-amino-3,3-dimethyl-5-phenylpentanamide

5-amino-3,3-dimethyl-5-phenylpentanamide (PubChem CID 62933322) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-amino-3,3-dimethyl-5-phenylpentanamide.

Molecular Properties

Compound Name5-amino-3,3-dimethyl-5-phenylpentanamide
PubChem CID62933322
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name5-amino-3,3-dimethyl-5-phenylpentanamide
SMILESCC(C)(CC(N)=O)CC(N)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,9-12(15)16)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9,14H2,1-2H3,(H2,15,16)
InChIKeyPZPMZLAZXVDSHY-UHFFFAOYSA-N
XLogP1.98
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-5-(3-bromo-4-fluorophenyl)-3,3-dimethylpentanamide
CID 79735685
5-amino-5-(3-fluoro-4-methoxyphenyl)-3,3-dimethylpentanamide
CID 62934355
3-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylbutanamide
CID 106096490
5-amino-5-(3,4-dihydro-2H-chromen-6-yl)-3,3-dimethylpentanamide
CID 62932981
4,4-dimethyl-3-phenylpentanamide
CID 82077159
methyl 5-amino-5-(4-iodophenyl)-3,3-dimethylpentanoate
CID 62932802
methyl 5-amino-5-(4-methoxyphenyl)-3,3-dimethylpentanoate
CID 62934351
5-amino-5-(2,5-dimethylthiophen-3-yl)-3,3-dimethylpentanamide
CID 62933145
N-(2-amino-2-phenylethyl)-2,2-dimethylpropanamide;hydrochloride
CID 119529465
3-amino-3-phenylpropanoic acid;methanesulfonic acid
CID 87900838
(3R)-3-amino-3-phenylpropanoic acid;methanesulfonic acid
CID 87900954
5-amino-5-(7-bromo-1-benzothiophen-3-yl)-3,3-dimethylpentanamide
CID 81141780

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,3-dimethyl-5-phenylpentanamide?
The IUPAC name of 5-amino-3,3-dimethyl-5-phenylpentanamide (CID 62933322) is 5-amino-3,3-dimethyl-5-phenylpentanamide.
What is the SMILES notation for 5-amino-3,3-dimethyl-5-phenylpentanamide?
The canonical SMILES for 5-amino-3,3-dimethyl-5-phenylpentanamide is CC(C)(CC(N)=O)CC(N)c1ccccc1.
What is the InChIKey of 5-amino-3,3-dimethyl-5-phenylpentanamide?
The InChIKey is PZPMZLAZXVDSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,9-12(15)16)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9,14H2,1-2H3,(H2,15,16).
What are the key properties of 5-amino-3,3-dimethyl-5-phenylpentanamide?
5-amino-3,3-dimethyl-5-phenylpentanamide has a molecular weight of 220.32 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,3-dimethyl-5-phenylpentanamide is sourced from PubChem (CID 62933322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).