ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine

C8H18N2 — CID 143832003

IUPACethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
SMILESC/C=N/C=C\N(C)C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-7-5-6-8(2)3;1-2/h4-6H,1-3H3;1-2H3/b6-5-,7-4+;
InChIKeyKSMOXKMCYCEVOI-BIFKCLKRSA-N
MW142.25 g/mol
LogP2.14
Rot. Bonds2

About ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine

ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine (PubChem CID 143832003) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine.

Molecular Properties

Compound Nameethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
PubChem CID143832003
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
SMILESC/C=N/C=C\N(C)C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-7-5-6-8(2)3;1-2/h4-6H,1-3H3;1-2H3/b6-5-,7-4+;
InChIKeyKSMOXKMCYCEVOI-BIFKCLKRSA-N
XLogP2.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Dihydromethylpyrazine
CID 21134130
N-ethylpyrazine
CID 90427580
Pyrazinium, 1,4-dimethyl-
CID 17841205
4-ethyl-1-methyl-2H-pyrazin-4-ium
CID 23148541
1,4-diethyl-2H-pyrazin-4-ium
CID 23148550
1,4-dipropyl-2H-pyrazin-4-ium
CID 23148557
4-ethyl-1-propyl-2H-pyrazin-4-ium
CID 23148560
4-methyl-1-propyl-2H-pyrazin-4-ium
CID 23148573
1,1,4-trimethyl-2H-pyrazine-1,4-diium
CID 54272638
1,1-diethyl-2H-pyrazin-1-ium
CID 57039441
3-[Ethenyl(ethylidene)azaniumyl]propyl-trimethylazanium
CID 59439858
3-[Ethenyl(ethylidene)azaniumyl]propyl-triethylazanium
CID 59439864

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The IUPAC name of ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine (CID 143832003) is ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine.
What is the SMILES notation for ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The canonical SMILES for ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine is C/C=N/C=C\N(C)C.CC.
What is the InChIKey of ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The InChIKey is KSMOXKMCYCEVOI-BIFKCLKRSA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-4-7-5-6-8(2)3;1-2/h4-6H,1-3H3;1-2H3/b6-5-,7-4+;.
What are the key properties of ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine has a molecular weight of 142.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine is sourced from PubChem (CID 143832003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).