(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine

C8H12N2 — CID 171812673

IUPAC(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine
SMILESC=CN(/C=C\C)C(=C)N=C
InChIInChI=1S/C8H12N2/c1-5-7-10(6-2)8(3)9-4/h5-7H,2-4H2,1H3/b7-5-
InChIKeyNARZAXAMGYQLGN-ALCCZGGFSA-N
MW136.20 g/mol
LogP2.14
Rot. Bonds4

About (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine

(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine (PubChem CID 171812673) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine
PubChem CID171812673
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine
SMILESC=CN(/C=C\C)C(=C)N=C
InChIInChI=1S/C8H12N2/c1-5-7-10(6-2)8(3)9-4/h5-7H,2-4H2,1H3/b7-5-
InChIKeyNARZAXAMGYQLGN-ALCCZGGFSA-N
XLogP2.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
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

N,N-dimethyl-N'-[(E)-prop-1-enyl]-methanimidamide
CID 24976956
1,3-bis(prop-1-enyl)-2H-imidazole
CID 57189158
methyl-methylidene-[(E)-prop-1-enyl]azanium
CID 57677014
[(1Z)-buta-1,3-dienyl]-methyl-methylideneazanium
CID 59733888
N,N-dimethyl-N'-prop-1-enylmethanimidamide
CID 74378000
Methyl-methylidene-prop-1-enylazanium
CID 76590121
N,N'-dimethyl-N-[(Z)-prop-1-enyl]methanimidamide
CID 88942972
N-[(E)-(1-methylpyrimidin-2-ylidene)methyl]ethanimine
CID 89329389
N,N-dimethyl-N'-[(Z)-prop-1-enyl]methanimidamide
CID 89952329
N,N'-dimethyl-N-prop-1-enylmethanimidamide
CID 91355715
Methylidene-prop-1-enyl-propylazanium
CID 91604332
N-methyl-N-[(Z)-prop-1-enyl]-N'-propylmethanimidamide
CID 117849777

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine?
The IUPAC name of (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine (CID 171812673) is (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine?
The canonical SMILES for (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine is C=CN(/C=C\C)C(=C)N=C.
What is the InChIKey of (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine?
The InChIKey is NARZAXAMGYQLGN-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H12N2/c1-5-7-10(6-2)8(3)9-4/h5-7H,2-4H2,1H3/b7-5-.
What are the key properties of (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine?
(Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine has a molecular weight of 136.20 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N-[1-(methylideneamino)ethenyl]prop-1-en-1-amine is sourced from PubChem (CID 171812673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).