1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile

C10H15NO2 — CID 126982214

IUPAC1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile
SMILESN#CC1(COC2CCOC2)CCC1
InChIInChI=1S/C10H15NO2/c11-7-10(3-1-4-10)8-13-9-2-5-12-6-9/h9H,1-6,8H2
InChIKeyMUIWQPVPFKFBCW-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.49
Rot. Bonds3

About 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile

1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile (PubChem CID 126982214) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile.

Molecular Properties

Compound Name1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile
PubChem CID126982214
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile
SMILESN#CC1(COC2CCOC2)CCC1
InChIInChI=1S/C10H15NO2/c11-7-10(3-1-4-10)8-13-9-2-5-12-6-9/h9H,1-6,8H2
InChIKeyMUIWQPVPFKFBCW-UHFFFAOYSA-N
XLogP1.49
TPSA42.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile?
The IUPAC name of 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile (CID 126982214) is 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile.
What is the SMILES notation for 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile?
The canonical SMILES for 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile is N#CC1(COC2CCOC2)CCC1.
What is the InChIKey of 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile?
The InChIKey is MUIWQPVPFKFBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c11-7-10(3-1-4-10)8-13-9-2-5-12-6-9/h9H,1-6,8H2.
What are the key properties of 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile?
1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile has a molecular weight of 181.23 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yloxymethyl)cyclobutane-1-carbonitrile is sourced from PubChem (CID 126982214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).