2-methoxy-N',2-dimethylpropanimidamide

C6H14N2O — CID 79204758

IUPAC2-methoxy-N',2-dimethylpropanimidamide
SMILESC/N=C(\N)C(C)(C)OC
InChIInChI=1S/C6H14N2O/c1-6(2,9-4)5(7)8-3/h1-4H3,(H2,7,8)
InChIKeyFSVGCMWZKYXTCX-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.40
Rot. Bonds2

About 2-methoxy-N',2-dimethylpropanimidamide

2-methoxy-N',2-dimethylpropanimidamide (PubChem CID 79204758) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-methoxy-N',2-dimethylpropanimidamide.

Molecular Properties

Compound Name2-methoxy-N',2-dimethylpropanimidamide
PubChem CID79204758
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-methoxy-N',2-dimethylpropanimidamide
SMILESC/N=C(\N)C(C)(C)OC
InChIInChI=1S/C6H14N2O/c1-6(2,9-4)5(7)8-3/h1-4H3,(H2,7,8)
InChIKeyFSVGCMWZKYXTCX-UHFFFAOYSA-N
XLogP0.40
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N',2-dimethylpropanimidamide?
The IUPAC name of 2-methoxy-N',2-dimethylpropanimidamide (CID 79204758) is 2-methoxy-N',2-dimethylpropanimidamide.
What is the SMILES notation for 2-methoxy-N',2-dimethylpropanimidamide?
The canonical SMILES for 2-methoxy-N',2-dimethylpropanimidamide is C/N=C(\N)C(C)(C)OC.
What is the InChIKey of 2-methoxy-N',2-dimethylpropanimidamide?
The InChIKey is FSVGCMWZKYXTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,9-4)5(7)8-3/h1-4H3,(H2,7,8).
What are the key properties of 2-methoxy-N',2-dimethylpropanimidamide?
2-methoxy-N',2-dimethylpropanimidamide has a molecular weight of 130.19 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N',2-dimethylpropanimidamide is sourced from PubChem (CID 79204758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).