N-[(Z)-ethylideneamino]-N'-methylethanimidamide

C5H11N3 — CID 89218038

IUPACN-[(Z)-ethylideneamino]-N'-methylethanimidamide
SMILESC/C=N\N/C(C)=N/C
InChIInChI=1S/C5H11N3/c1-4-7-8-5(2)6-3/h4H,1-3H3,(H,6,8)/b7-4-
InChIKeyRGTLIXNPATWWQI-DAXSKMNVSA-N
MW113.16 g/mol
LogP0.63
Rot. Bonds1

About N-[(Z)-ethylideneamino]-N'-methylethanimidamide

N-[(Z)-ethylideneamino]-N'-methylethanimidamide (PubChem CID 89218038) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-N'-methylethanimidamide.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-N'-methylethanimidamide
PubChem CID89218038
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN-[(Z)-ethylideneamino]-N'-methylethanimidamide
SMILESC/C=N\N/C(C)=N/C
InChIInChI=1S/C5H11N3/c1-4-7-8-5(2)6-3/h4H,1-3H3,(H,6,8)/b7-4-
InChIKeyRGTLIXNPATWWQI-DAXSKMNVSA-N
XLogP0.63
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.63
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl N-[(E)-ethylideneamino]-N'-methylcarbamimidothioate
CID 121389053
1-N'-(ethylideneamino)ethene-1,1-diamine
CID 58774645
2-[(2Z)-2-ethylidenehydrazinyl]prop-2-enenitrile
CID 143941342
N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide
CID 130468433
N,N'-dimethylethanimidamide;ethane
CID 176553571
(Z)-N-[(Z)-ethylideneamino]-1-ethylsulfanyl-2-methylbut-1-en-1-amine
CID 143941334
N'-amino-N-[(Z)-ethylideneamino]propanimidamide
CID 174020108
N-ethylidene-N'-methylethanimidamide
CID 58796711
(E)-2-[(2Z)-2-ethylidenehydrazinyl]-3-methylpent-2-enamide
CID 143941275
2-methylbut-2-ene;N-methylpropan-2-imine
CID 161325778
N'-methyl-N-[(Z)-2-sulfanylethenyl]ethanimidamide
CID 163443412
(1E)-N-[(Z)-ethylideneamino]-1-(methylideneamino)buta-1,3-dien-1-amine
CID 90210922

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-ethylideneamino]-N'-methylethanimidamide?
The IUPAC name of N-[(Z)-ethylideneamino]-N'-methylethanimidamide (CID 89218038) is N-[(Z)-ethylideneamino]-N'-methylethanimidamide.
What is the SMILES notation for N-[(Z)-ethylideneamino]-N'-methylethanimidamide?
The canonical SMILES for N-[(Z)-ethylideneamino]-N'-methylethanimidamide is C/C=N\N/C(C)=N/C.
What is the InChIKey of N-[(Z)-ethylideneamino]-N'-methylethanimidamide?
The InChIKey is RGTLIXNPATWWQI-DAXSKMNVSA-N. The full InChI is InChI=1S/C5H11N3/c1-4-7-8-5(2)6-3/h4H,1-3H3,(H,6,8)/b7-4-.
What are the key properties of N-[(Z)-ethylideneamino]-N'-methylethanimidamide?
N-[(Z)-ethylideneamino]-N'-methylethanimidamide has a molecular weight of 113.16 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-N'-methylethanimidamide is sourced from PubChem (CID 89218038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).