(3R)-5-amino-3-methyl-5-oxopentanoic acid

C6H11NO3 — CID 55285544

IUPAC(3R)-5-amino-3-methyl-5-oxopentanoic acid
SMILESC[C@H](CC(N)=O)CC(=O)O
InChIInChI=1S/C6H11NO3/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H2,7,8)(H,9,10)/t4-/m1/s1
InChIKeyGYMMMYYXGIJSQK-SCSAIBSYSA-N
MW145.16 g/mol
LogP-0.03
Rot. Bonds4

About (3R)-5-amino-3-methyl-5-oxopentanoic acid

(3R)-5-amino-3-methyl-5-oxopentanoic acid (PubChem CID 55285544) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is (3R)-5-amino-3-methyl-5-oxopentanoic acid.

Molecular Properties

Compound Name(3R)-5-amino-3-methyl-5-oxopentanoic acid
PubChem CID55285544
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name(3R)-5-amino-3-methyl-5-oxopentanoic acid
SMILESC[C@H](CC(N)=O)CC(=O)O
InChIInChI=1S/C6H11NO3/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H2,7,8)(H,9,10)/t4-/m1/s1
InChIKeyGYMMMYYXGIJSQK-SCSAIBSYSA-N
XLogP-0.03
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3R)-5-amino-3-methyl-5-oxopentanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

strontium;hydride;3-methylpentanedioic acid
CID 173490798
(3R)-5-amino-3-methyl-5-sulfanylidenepentanamide
CID 173060911
5-[(2-amino-2-oxoethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62966422
(3R)-4-amino-3-methylbutanoic acid;hydrochloride
CID 87721123
ethane;4-hydroxy-3-methylbutanamide
CID 170602711
4-amino-3-methylbutanoic acid;2-methylpropane
CID 143811203
(3R)-5-hydrazinyl-3-methyl-5-oxopentanamide
CID 173105688
3-methylbutanamide
CID 87933309
(3R)-N'-methoxy-3-methylpentanediamide
CID 173105734
(3R)-3-(2-amino-2-oxoethyl)-6-methyl-5-propan-2-ylheptanoic acid
CID 163670628
hydrazine;3-methylbutanoic acid
CID 175217584
3-methyl-4-methylsulfanylbutanoic acid
CID 59946362

Frequently Asked Questions

What is the IUPAC name of (3R)-5-amino-3-methyl-5-oxopentanoic acid?
The IUPAC name of (3R)-5-amino-3-methyl-5-oxopentanoic acid (CID 55285544) is (3R)-5-amino-3-methyl-5-oxopentanoic acid.
What is the SMILES notation for (3R)-5-amino-3-methyl-5-oxopentanoic acid?
The canonical SMILES for (3R)-5-amino-3-methyl-5-oxopentanoic acid is C[C@H](CC(N)=O)CC(=O)O.
What is the InChIKey of (3R)-5-amino-3-methyl-5-oxopentanoic acid?
The InChIKey is GYMMMYYXGIJSQK-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H2,7,8)(H,9,10)/t4-/m1/s1.
What are the key properties of (3R)-5-amino-3-methyl-5-oxopentanoic acid?
(3R)-5-amino-3-methyl-5-oxopentanoic acid has a molecular weight of 145.16 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-amino-3-methyl-5-oxopentanoic acid is sourced from PubChem (CID 55285544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).