3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine

C7H12N2O — CID 89200310

IUPAC3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine
SMILESC/N=C1\OCCN1C1CC1
InChIInChI=1S/C7H12N2O/c1-8-7-9(4-5-10-7)6-2-3-6/h6H,2-5H2,1H3/b8-7-
InChIKeyOEZVJHSIFGJADQ-FPLPWBNLSA-N
MW140.19 g/mol
LogP0.47
Rot. Bonds1

About 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine

3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine (PubChem CID 89200310) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine
PubChem CID89200310
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine
SMILESC/N=C1\OCCN1C1CC1
InChIInChI=1S/C7H12N2O/c1-8-7-9(4-5-10-7)6-2-3-6/h6H,2-5H2,1H3/b8-7-
InChIKeyOEZVJHSIFGJADQ-FPLPWBNLSA-N
XLogP0.47
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine?
The IUPAC name of 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine (CID 89200310) is 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine.
What is the SMILES notation for 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine?
The canonical SMILES for 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine is C/N=C1\OCCN1C1CC1.
What is the InChIKey of 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine?
The InChIKey is OEZVJHSIFGJADQ-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H12N2O/c1-8-7-9(4-5-10-7)6-2-3-6/h6H,2-5H2,1H3/b8-7-.
What are the key properties of 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine?
3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine has a molecular weight of 140.19 g/mol, XLogP of 0.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-1,3-oxazolidin-2-imine is sourced from PubChem (CID 89200310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).