4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide

C11H20N2O3 — CID 102862095

IUPAC4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c12-10-7-16-6-9(10)11(15)13(4-5-14)8-2-1-3-8/h8-10,14H,1-7,12H2
InChIKeyNVEILEOJTUQEGZ-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.67
Rot. Bonds4

About 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide

4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide (PubChem CID 102862095) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide
PubChem CID102862095
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c12-10-7-16-6-9(10)11(15)13(4-5-14)8-2-1-3-8/h8-10,14H,1-7,12H2
InChIKeyNVEILEOJTUQEGZ-UHFFFAOYSA-N
XLogP-0.67
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N,N-bis(2-hydroxyethyl)oxolane-3-carboxamide
CID 66237461
4-amino-N-cyclopropyl-N-(2-methylpropyl)oxolane-3-carboxamide
CID 66239455
2-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 102860862
4-amino-N-(2-hydroxyethyl)-N-pentan-3-yloxolane-3-carboxamide
CID 66236680
N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255005
2-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978364
4-[[cyclobutyl(2-hydroxyethyl)carbamoyl]-methylamino]oxolane-3-carboxylic acid
CID 102865773
4-amino-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)oxolane-3-carboxamide
CID 66240464
4-[[cyclopentyl(2-hydroxyethyl)carbamoyl]-methylamino]oxolane-3-carboxylic acid
CID 66265733
2-[(4-aminooxolane-3-carbonyl)-propylamino]acetic acid
CID 66235465
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
4-amino-N-ethyl-N-methyloxolane-3-carboxamide
CID 66238406

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide (CID 102862095) is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide is NC1COCC1C(=O)N(CCO)C1CCC1.
What is the InChIKey of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide?
The InChIKey is NVEILEOJTUQEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c12-10-7-16-6-9(10)11(15)13(4-5-14)8-2-1-3-8/h8-10,14H,1-7,12H2.
What are the key properties of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide?
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide is sourced from PubChem (CID 102862095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).