2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid

C12H23NO4 — CID 119191930

IUPAC2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid
SMILESCCCC(C)(NC(=O)CCOC(C)C)C(=O)O
InChIInChI=1S/C12H23NO4/c1-5-7-12(4,11(15)16)13-10(14)6-8-17-9(2)3/h9H,5-8H2,1-4H3,(H,13,14)(H,15,16)
InChIKeyYEICHVVCDASAHT-UHFFFAOYSA-N
MW245.32 g/mol
LogP1.56
Rot. Bonds8

About 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid

2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid (PubChem CID 119191930) has the molecular formula C12H23NO4 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid.

Molecular Properties

Compound Name2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid
PubChem CID119191930
Molecular FormulaC12H23NO4
Molecular Weight245.32 g/mol
Exact Mass245.16
IUPAC Name2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid
SMILESCCCC(C)(NC(=O)CCOC(C)C)C(=O)O
InChIInChI=1S/C12H23NO4/c1-5-7-12(4,11(15)16)13-10(14)6-8-17-9(2)3/h9H,5-8H2,1-4H3,(H,13,14)(H,15,16)
InChIKeyYEICHVVCDASAHT-UHFFFAOYSA-N
XLogP1.56
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid?
The IUPAC name of 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid (CID 119191930) is 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid.
What is the SMILES notation for 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid?
The canonical SMILES for 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid is CCCC(C)(NC(=O)CCOC(C)C)C(=O)O.
What is the InChIKey of 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid?
The InChIKey is YEICHVVCDASAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO4/c1-5-7-12(4,11(15)16)13-10(14)6-8-17-9(2)3/h9H,5-8H2,1-4H3,(H,13,14)(H,15,16).
What are the key properties of 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid?
2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid has a molecular weight of 245.32 g/mol, XLogP of 1.56, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-propan-2-yloxypropanoylamino)pentanoic acid is sourced from PubChem (CID 119191930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).