N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide

C11H19NO3 — CID 115185450

IUPACN-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide
SMILESO=C(NCCC1CCC1)C1(CO)COC1
InChIInChI=1S/C11H19NO3/c13-6-11(7-15-8-11)10(14)12-5-4-9-2-1-3-9/h9,13H,1-8H2,(H,12,14)
InChIKeyXFCWUOQSQREMSD-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.30
Rot. Bonds5

About N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide

N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide (PubChem CID 115185450) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide
PubChem CID115185450
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC NameN-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide
SMILESO=C(NCCC1CCC1)C1(CO)COC1
InChIInChI=1S/C11H19NO3/c13-6-11(7-15-8-11)10(14)12-5-4-9-2-1-3-9/h9,13H,1-8H2,(H,12,14)
InChIKeyXFCWUOQSQREMSD-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(cyclobutylmethylamino)methyl]oxetane-3-carboxylic acid
CID 115248458
(2R)-N-(2-cyclohexylethyl)-2-(trifluoromethyl)oxirane-2-carboxamide
CID 87994237
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
methyl 1-(2-cyclobutylethylcarbamoyl)cyclopropane-1-carboxylate
CID 115184517
2-chloro-N-(2-cyclobutylethyl)acetamide
CID 115879965
N-(2-cyclobutylethyl)-1-(N'-hydroxycarbamimidoyl)cycloheptane-1-carboxamide
CID 104864523
1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
CID 119290205
2-(2-cyclohexylethylcarbamoyl)-3-methylbutanoic acid
CID 115186283
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
methyl 1-(2-cyclohexylethylcarbamoyl)cyclopropane-1-carboxylate
CID 115184511
N-(cyclopentylmethyl)-3-(hydroxymethyl)-N-methyloxetane-3-carboxamide
CID 115185404
3-cyano-N-(cyclobutylmethyl)oxetane-3-carboxamide
CID 115184749

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide?
The IUPAC name of N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide (CID 115185450) is N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide?
The canonical SMILES for N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide is O=C(NCCC1CCC1)C1(CO)COC1.
What is the InChIKey of N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide?
The InChIKey is XFCWUOQSQREMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c13-6-11(7-15-8-11)10(14)12-5-4-9-2-1-3-9/h9,13H,1-8H2,(H,12,14).
What are the key properties of N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide?
N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-3-(hydroxymethyl)oxetane-3-carboxamide is sourced from PubChem (CID 115185450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).