3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide

C11H22N2O2 — CID 64892702

IUPAC3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide
SMILESCCN(CC(C)C)C(=O)C1(N)CCOC1
InChIInChI=1S/C11H22N2O2/c1-4-13(7-9(2)3)10(14)11(12)5-6-15-8-11/h9H,4-8,12H2,1-3H3
InChIKeyWNTPSQHQLYAGEG-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.61
Rot. Bonds4

About 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide

3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide (PubChem CID 64892702) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide
PubChem CID64892702
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide
SMILESCCN(CC(C)C)C(=O)C1(N)CCOC1
InChIInChI=1S/C11H22N2O2/c1-4-13(7-9(2)3)10(14)11(12)5-6-15-8-11/h9H,4-8,12H2,1-3H3
InChIKeyWNTPSQHQLYAGEG-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)oxolane-3-carboxamide
CID 64891152
methyl 3-[(3-aminooxolane-3-carbonyl)-(2-methylpropyl)amino]propanoate
CID 64890962
3-amino-N-butan-2-yl-N-ethyloxolane-3-carboxamide
CID 64892703
4-amino-N,N-diethyloxane-4-carboxamide
CID 115293439
3-amino-N-(1-hydroxypropan-2-yl)-N-methyloxolane-3-carboxamide
CID 104551711
3-amino-N-propan-2-yl-N-propyloxolane-3-carboxamide
CID 64892499
3-amino-N-cyclopropyl-N-(3-methylbutyl)oxolane-3-carboxamide
CID 64892755
3-amino-N,N-bis(2-ethoxyethyl)oxolane-3-carboxamide
CID 82966183
4-amino-N-methyl-N-(2-methylpropyl)oxane-4-carboxamide
CID 115293667
4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide
CID 115294699
4-amino-N-(2-methylpropyl)-N-pentan-3-yloxane-4-carboxamide
CID 115295136
3-amino-N-propyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 64893368

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide (CID 64892702) is 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide is CCN(CC(C)C)C(=O)C1(N)CCOC1.
What is the InChIKey of 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide?
The InChIKey is WNTPSQHQLYAGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13(7-9(2)3)10(14)11(12)5-6-15-8-11/h9H,4-8,12H2,1-3H3.
What are the key properties of 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide?
3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide is sourced from PubChem (CID 64892702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).