N-ethylidene-N'-methylethanimidamide

C5H10N2 — CID 58796711

IUPACN-ethylidene-N'-methylethanimidamide
SMILESC/C=N/C(C)=N/C
InChIInChI=1S/C5H10N2/c1-4-7-5(2)6-3/h4H,1-3H3/b6-5+,7-4+
InChIKeyAPOJNQXSPUASBF-HVUXDCMCSA-N
MW98.15 g/mol
LogP1.13
Rot. Bonds

About N-ethylidene-N'-methylethanimidamide

N-ethylidene-N'-methylethanimidamide (PubChem CID 58796711) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is N-ethylidene-N'-methylethanimidamide.

Molecular Properties

Compound NameN-ethylidene-N'-methylethanimidamide
PubChem CID58796711
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC NameN-ethylidene-N'-methylethanimidamide
SMILESC/C=N/C(C)=N/C
InChIInChI=1S/C5H10N2/c1-4-7-5(2)6-3/h4H,1-3H3/b6-5+,7-4+
InChIKeyAPOJNQXSPUASBF-HVUXDCMCSA-N
XLogP1.13
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium
CID 21359429
N-ethylideneacetamide
CID 21338179
2-methylbut-2-ene;N-methylpropan-2-imine
CID 161325778
N'-methyl-N-propan-2-ylideneethanimidamide
CID 158478143
ethane;N'-methyl-N-methyliminoethanimidamide
CID 145279493
ethane;N'-methyl-N-propan-2-ylideneethanimidamide
CID 142000403
2-ethyl-N-ethylidene-2-hydroxy-N'-methylbutanimidamide
CID 118519246
N-[(Z)-ethylideneamino]-N'-methylethanimidamide
CID 89218038
N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine
CID 130370297
(Z)-N-[(Z)-1-bromo-2-fluoroprop-1-enyl]ethanimine
CID 156821368
N-(C,N-dimethylcarbonimidoyl)ethanimidoyl iodide
CID 135129023
N-[(2Z,4Z,6Z)-5-(ethylideneamino)octa-2,4,6-trien-4-yl]ethanimine
CID 89207277

Frequently Asked Questions

What is the IUPAC name of N-ethylidene-N'-methylethanimidamide?
The IUPAC name of N-ethylidene-N'-methylethanimidamide (CID 58796711) is N-ethylidene-N'-methylethanimidamide.
What is the SMILES notation for N-ethylidene-N'-methylethanimidamide?
The canonical SMILES for N-ethylidene-N'-methylethanimidamide is C/C=N/C(C)=N/C.
What is the InChIKey of N-ethylidene-N'-methylethanimidamide?
The InChIKey is APOJNQXSPUASBF-HVUXDCMCSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-7-5(2)6-3/h4H,1-3H3/b6-5+,7-4+.
What are the key properties of N-ethylidene-N'-methylethanimidamide?
N-ethylidene-N'-methylethanimidamide has a molecular weight of 98.15 g/mol, XLogP of 1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylidene-N'-methylethanimidamide is sourced from PubChem (CID 58796711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).