2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid

C10H16N4O3 — CID 66041999

IUPAC2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1CC1CCCO1
InChIInChI=1S/C10H16N4O3/c1-10(2,9(15)16)14-8(11-12-13-14)6-7-4-3-5-17-7/h7H,3-6H2,1-2H3,(H,15,16)
InChIKeyGSHSYVMWRXUXOO-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.21
Rot. Bonds4

About 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid

2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid (PubChem CID 66041999) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid
PubChem CID66041999
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1CC1CCCO1
InChIInChI=1S/C10H16N4O3/c1-10(2,9(15)16)14-8(11-12-13-14)6-7-4-3-5-17-7/h7H,3-6H2,1-2H3,(H,15,16)
InChIKeyGSHSYVMWRXUXOO-UHFFFAOYSA-N
XLogP0.21
TPSA90.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic 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-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid?
The IUPAC name of 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid (CID 66041999) is 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid.
What is the SMILES notation for 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid?
The canonical SMILES for 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid is CC(C)(C(=O)O)n1nnnc1CC1CCCO1.
What is the InChIKey of 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid?
The InChIKey is GSHSYVMWRXUXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-10(2,9(15)16)14-8(11-12-13-14)6-7-4-3-5-17-7/h7H,3-6H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid?
2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid has a molecular weight of 240.26 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]propanoic acid is sourced from PubChem (CID 66041999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).