ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine

C9H18N2 — CID 143017779

IUPACethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine
SMILESC/C=N\C(=C/C)N(C)C.C=C
InChIInChI=1S/C7H14N2.C2H4/c1-5-7(8-6-2)9(3)4;1-2/h5-6H,1-4H3;1-2H2/b7-5+,8-6-;
InChIKeyMGKHQSSJXJEICN-LFNVCNNASA-N
MW154.26 g/mol
LogP2.30
Rot. Bonds2

About ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine

ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine (PubChem CID 143017779) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Nameethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine
PubChem CID143017779
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Nameethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine
SMILESC/C=N\C(=C/C)N(C)C.C=C
InChIInChI=1S/C7H14N2.C2H4/c1-5-7(8-6-2)9(3)4;1-2/h5-6H,1-4H3;1-2H2/b7-5+,8-6-;
InChIKeyMGKHQSSJXJEICN-LFNVCNNASA-N
XLogP2.30
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1Z,6Z)-3,5-dimethyl-4-methylidene-2H-1,3,5-triazocine
CID 57785825
3,5-dimethyl-4-methylidene-2H-1,3,5-triazocine
CID 76605143
N-[(E)-(1-methylpyrimidin-2-ylidene)methyl]ethanimine
CID 89329389
N-ethenyl-N-methyl-2-propyliminoethanamine
CID 123304907
(Z)-N,N-dimethyl-1-[(Z)-prop-2-enylideneamino]hex-1-en-1-amine
CID 132077662
(2E)-1-ethenyl-2-ethylidenepyrimidine
CID 141844959
ethane;(2E)-1-ethyl-2-ethylidenepyrimidine
CID 142838378
ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine
CID 143379734
N,N,N'-trimethyl-N'-[1-[(Z)-prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143795994
(1Z)-1-[(Z)-ethylideneamino]-N,N-dimethylbuta-1,3-dien-1-amine
CID 143834984
ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
CID 143837560
ethane;N,N,N'-trimethyl-N'-[1-[(Z)-prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143872809

Frequently Asked Questions

What is the IUPAC name of ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine (CID 143017779) is ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine is C/C=N\C(=C/C)N(C)C.C=C.
What is the InChIKey of ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine?
The InChIKey is MGKHQSSJXJEICN-LFNVCNNASA-N. The full InChI is InChI=1S/C7H14N2.C2H4/c1-5-7(8-6-2)9(3)4;1-2/h5-6H,1-4H3;1-2H2/b7-5+,8-6-;.
What are the key properties of ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine?
ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine has a molecular weight of 154.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 143017779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).