2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide

C8H16N2O — CID 116732332

IUPAC2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide
SMILESCC/N=C(\N)C(OC)C1CC1
InChIInChI=1S/C8H16N2O/c1-3-10-8(9)7(11-2)6-4-5-6/h6-7H,3-5H2,1-2H3,(H2,9,10)
InChIKeyVOAMMZMGGHVGFI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.79
Rot. Bonds4

About 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide

2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide (PubChem CID 116732332) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide.

Molecular Properties

Compound Name2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide
PubChem CID116732332
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide
SMILESCC/N=C(\N)C(OC)C1CC1
InChIInChI=1S/C8H16N2O/c1-3-10-8(9)7(11-2)6-4-5-6/h6-7H,3-5H2,1-2H3,(H2,9,10)
InChIKeyVOAMMZMGGHVGFI-UHFFFAOYSA-N
XLogP0.79
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.79
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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Related Compounds

2-cyclopropyl-2-methoxyethanethioamide
CID 116701195
1-cyclopropyl-1-methoxybutan-2-one
CID 83225361
(S)-cyclopropyl(methoxy)methanamine
CID 163414817
2-(4-aminocyclohexyl)-2-methoxyacetamide
CID 91129607
1-cyclopropyl-3-ethoxy-1-methoxypropan-2-one
CID 116709178
1-cyclopropyl-1-methoxytetradecan-2-one
CID 116708948
2-methoxy-2-piperidin-4-ylacetamide
CID 126521917
3-cyclopentyl-1-cyclopropyl-1-methoxypropan-2-one
CID 116709029
1-cyclopentyl-2-cyclopropyl-2-methoxyethanone
CID 116709099
N'-ethyl-1-methoxy-4-methylcyclohexane-1-carboximidamide
CID 116779972
1-cyclopropyl-1-methoxyhex-5-en-2-one
CID 116708905
2-cyclopropyl-2-methoxyethanamine
CID 66072378

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide?
The IUPAC name of 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide (CID 116732332) is 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide.
What is the SMILES notation for 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide?
The canonical SMILES for 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide is CC/N=C(\N)C(OC)C1CC1.
What is the InChIKey of 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide?
The InChIKey is VOAMMZMGGHVGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-8(9)7(11-2)6-4-5-6/h6-7H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide?
2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide has a molecular weight of 156.23 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N'-ethyl-2-methoxyethanimidamide is sourced from PubChem (CID 116732332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).