3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide

C15H22N2O2 — CID 64891316

IUPAC3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide
SMILESCC(C)C(NC(=O)C1(N)CCOC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(2)13(12-6-4-3-5-7-12)17-14(18)15(16)8-9-19-10-15/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyUMUKXDLBVYVNNS-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds4

About 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide

3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide (PubChem CID 64891316) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide
PubChem CID64891316
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide
SMILESCC(C)C(NC(=O)C1(N)CCOC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(2)13(12-6-4-3-5-7-12)17-14(18)15(16)8-9-19-10-15/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyUMUKXDLBVYVNNS-UHFFFAOYSA-N
XLogP1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide 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 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide (CID 64891316) is 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide is CC(C)C(NC(=O)C1(N)CCOC1)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide?
The InChIKey is UMUKXDLBVYVNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)13(12-6-4-3-5-7-12)17-14(18)15(16)8-9-19-10-15/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide?
3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methyl-1-phenylpropyl)oxolane-3-carboxamide is sourced from PubChem (CID 64891316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).