4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide

C10H20N2O2 — CID 66237269

IUPAC4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide
SMILESCC(C)(C)CNC(=O)C1COCC1N
InChIInChI=1S/C10H20N2O2/c1-10(2,3)6-12-9(13)7-4-14-5-8(7)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyVTIYVAWVNSLZLW-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.12
Rot. Bonds2

About 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide

4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide (PubChem CID 66237269) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide
PubChem CID66237269
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide
SMILESCC(C)(C)CNC(=O)C1COCC1N
InChIInChI=1S/C10H20N2O2/c1-10(2,3)6-12-9(13)7-4-14-5-8(7)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyVTIYVAWVNSLZLW-UHFFFAOYSA-N
XLogP0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(2,2-dimethylpropyl)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

Related Compounds

4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide
CID 114942260
4-amino-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]oxolane-3-carboxamide
CID 66236468
4-amino-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 66237706
4-amino-N-hexyloxolane-3-carboxamide
CID 66238816
4-amino-N-[(2-methylcyclohexyl)methyl]oxolane-3-carboxamide
CID 66237085
4-amino-N-(2-ethoxyethyl)oxolane-3-carboxamide
CID 66239012
methyl 4-[(4-aminooxolane-3-carbonyl)amino]butanoate
CID 66237074
4-amino-N-[3-(2-methylpropylamino)-3-oxopropyl]oxolane-3-carboxamide
CID 113410096
4-amino-N-[(2-hydroxycyclohexyl)methyl]oxolane-3-carboxamide
CID 66235488
7-[(4-aminooxolane-3-carbonyl)amino]heptanoic acid
CID 66235647
4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]oxolane-3-carboxamide
CID 114134099
4-amino-N-[(4-propan-2-ylphenyl)methyl]oxolane-3-carboxamide
CID 66236279

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide (CID 66237269) is 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide is CC(C)(C)CNC(=O)C1COCC1N.
What is the InChIKey of 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide?
The InChIKey is VTIYVAWVNSLZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)6-12-9(13)7-4-14-5-8(7)11/h7-8H,4-6,11H2,1-3H3,(H,12,13).
What are the key properties of 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide?
4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide is sourced from PubChem (CID 66237269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).