1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide

C13H23NO3 — CID 50982368

IUPAC1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NCCC2CCOC2)CCC1
InChIInChI=1S/C13H23NO3/c1-16-10-13(5-2-6-13)12(15)14-7-3-11-4-8-17-9-11/h11H,2-10H2,1H3,(H,14,15)
InChIKeyJZZOVEIRVWJGJN-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.35
Rot. Bonds6

About 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide

1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide (PubChem CID 50982368) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide
PubChem CID50982368
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NCCC2CCOC2)CCC1
InChIInChI=1S/C13H23NO3/c1-16-10-13(5-2-6-13)12(15)14-7-3-11-4-8-17-9-11/h11H,2-10H2,1H3,(H,14,15)
InChIKeyJZZOVEIRVWJGJN-UHFFFAOYSA-N
XLogP1.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide (CID 50982368) is 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide is COCC1(C(=O)NCCC2CCOC2)CCC1.
What is the InChIKey of 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide?
The InChIKey is JZZOVEIRVWJGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-16-10-13(5-2-6-13)12(15)14-7-3-11-4-8-17-9-11/h11H,2-10H2,1H3,(H,14,15).
What are the key properties of 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide?
1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 50982368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).