5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid

C10H17NO4 — CID 82732881

IUPAC5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
SMILESCN(C(=O)CCCC(=O)O)C1CCOC1
InChIInChI=1S/C10H17NO4/c1-11(8-5-6-15-7-8)9(12)3-2-4-10(13)14/h8H,2-7H2,1H3,(H,13,14)
InChIKeyMDNMIUBXACIOAO-UHFFFAOYSA-N
MW215.25 g/mol
LogP0.49
Rot. Bonds5

About 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid

5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid (PubChem CID 82732881) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
PubChem CID82732881
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
SMILESCN(C(=O)CCCC(=O)O)C1CCOC1
InChIInChI=1S/C10H17NO4/c1-11(8-5-6-15-7-8)9(12)3-2-4-10(13)14/h8H,2-7H2,1H3,(H,13,14)
InChIKeyMDNMIUBXACIOAO-UHFFFAOYSA-N
XLogP0.49
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[methyl(oxolan-3-yl)amino]-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

5-[[methyl(oxolan-3-yl)carbamoyl]amino]-5-oxopentanoic acid
CID 82740289
6-[[methyl(oxolan-3-yl)carbamoyl]amino]-6-oxohexanoic acid
CID 82740104
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 81489962
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
7-amino-N-methyl-N-(oxan-4-yl)heptanamide
CID 43611104
6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
CID 81489574
2-(2-hydroxyphenyl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 80717573
3-[methyl(oxolan-3-yl)sulfamoyl]propanoic acid
CID 82731745
4-[cyclopropyl(methyl)amino]-4-oxobutanoic acid
CID 43264711
6-[cyclopropyl(oxolan-3-ylmethyl)amino]-6-oxohexanoic acid
CID 54876447

Frequently Asked Questions

What is the IUPAC name of 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid?
The IUPAC name of 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid (CID 82732881) is 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid?
The canonical SMILES for 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid is CN(C(=O)CCCC(=O)O)C1CCOC1.
What is the InChIKey of 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid?
The InChIKey is MDNMIUBXACIOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4/c1-11(8-5-6-15-7-8)9(12)3-2-4-10(13)14/h8H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid?
5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid has a molecular weight of 215.25 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid is sourced from PubChem (CID 82732881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).