N,3,5-trimethyl-1,3-oxazolidin-2-imine

C6H12N2O — CID 13202354

IUPACN,3,5-trimethyl-1,3-oxazolidin-2-imine
SMILESC/N=C1\OC(C)CN1C
InChIInChI=1S/C6H12N2O/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-
InChIKeyZKYKCYLEFVAWTP-SREVYHEPSA-N
MW128.17 g/mol
LogP0.32
Rot. Bonds

About N,3,5-trimethyl-1,3-oxazolidin-2-imine

N,3,5-trimethyl-1,3-oxazolidin-2-imine (PubChem CID 13202354) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N,3,5-trimethyl-1,3-oxazolidin-2-imine.

Molecular Properties

Compound NameN,3,5-trimethyl-1,3-oxazolidin-2-imine
PubChem CID13202354
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN,3,5-trimethyl-1,3-oxazolidin-2-imine
SMILESC/N=C1\OC(C)CN1C
InChIInChI=1S/C6H12N2O/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-
InChIKeyZKYKCYLEFVAWTP-SREVYHEPSA-N
XLogP0.32
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.32
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 N,3,5-trimethyl-1,3-oxazolidin-2-imine?
The IUPAC name of N,3,5-trimethyl-1,3-oxazolidin-2-imine (CID 13202354) is N,3,5-trimethyl-1,3-oxazolidin-2-imine.
What is the SMILES notation for N,3,5-trimethyl-1,3-oxazolidin-2-imine?
The canonical SMILES for N,3,5-trimethyl-1,3-oxazolidin-2-imine is C/N=C1\OC(C)CN1C.
What is the InChIKey of N,3,5-trimethyl-1,3-oxazolidin-2-imine?
The InChIKey is ZKYKCYLEFVAWTP-SREVYHEPSA-N. The full InChI is InChI=1S/C6H12N2O/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-.
What are the key properties of N,3,5-trimethyl-1,3-oxazolidin-2-imine?
N,3,5-trimethyl-1,3-oxazolidin-2-imine has a molecular weight of 128.17 g/mol, XLogP of 0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-1,3-oxazolidin-2-imine is sourced from PubChem (CID 13202354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).