5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide

C10H19NO3 — CID 114826134

IUPAC5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide
SMILESCC(C)CONC(=O)C1COC(C)C1
InChIInChI=1S/C10H19NO3/c1-7(2)5-14-11-10(12)9-4-8(3)13-6-9/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyUYQHASPKICDZEM-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.12
Rot. Bonds4

About 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide

5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide (PubChem CID 114826134) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide
PubChem CID114826134
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide
SMILESCC(C)CONC(=O)C1COC(C)C1
InChIInChI=1S/C10H19NO3/c1-7(2)5-14-11-10(12)9-4-8(3)13-6-9/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyUYQHASPKICDZEM-UHFFFAOYSA-N
XLogP1.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4,5-trimethyl-N-(2,2,2-trifluoroethoxy)oxolane-3-carboxamide
CID 82721973
2-ethyl-N-(2,2,2-trifluoroethoxy)oxolane-3-carboxamide
CID 105726903
5-methyl-N-(2,2,2-trifluoroethoxy)oxolane-3-carboxamide
CID 114826135
(2R)-2-ethyl-5-tritiooxolane-3-carboxamide
CID 57722174
(2R,5S)-2-ethyl-5-tritiooxolane-3-carboxamide
CID 89172436
5,5-Dimethyloxolane-3-carboxamide
CID 170538444
2,4,5-Trimethyloxolane-3-carboxamide
CID 65155193
N-methoxy-2,4,5-trimethyloxolane-3-carboxamide
CID 65155452
N-ethoxy-2,4,5-trimethyloxolane-3-carboxamide
CID 65155454
N-hydroxy-2,4,5-trimethyloxolane-3-carboxamide
CID 65155679
N-hydroxy-2-methyloxolane-3-carboxamide
CID 79759283
N-methoxy-2-methyloxolane-3-carboxamide
CID 79759918

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide (CID 114826134) is 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide is CC(C)CONC(=O)C1COC(C)C1.
What is the InChIKey of 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide?
The InChIKey is UYQHASPKICDZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(2)5-14-11-10(12)9-4-8(3)13-6-9/h7-9H,4-6H2,1-3H3,(H,11,12).
What are the key properties of 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide?
5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropoxy)oxolane-3-carboxamide is sourced from PubChem (CID 114826134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).