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

C6H10N2 — CID 129299394

IUPAC(Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine
SMILESC=CN(/C=C\C)N=C
InChIInChI=1S/C6H10N2/c1-4-6-8(5-2)7-3/h4-6H,2-3H2,1H3/b6-4-
InChIKeyOTUOHFZBWWPUML-XQRVVYSFSA-N
MW110.16 g/mol
LogP1.58
Rot. Bonds3

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

(Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine (PubChem CID 129299394) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine
PubChem CID129299394
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine
SMILESC=CN(/C=C\C)N=C
InChIInChI=1S/C6H10N2/c1-4-6-8(5-2)7-3/h4-6H,2-3H2,1H3/b6-4-
InChIKeyOTUOHFZBWWPUML-XQRVVYSFSA-N
XLogP1.58
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-(difluoromethyl)-N-(methylideneamino)prop-1-en-1-amine
CID 138746536
lithium dimethylamino-[(E)-prop-1-enyl]azanide
CID 12729735
lithium dimethylamino-[(Z)-prop-1-enyl]azanide
CID 134905495
(Z)-N-methyl-N-(methyldiazenyl)prop-1-en-1-amine
CID 88286627
(Z)-N-methyl-N-(methylideneamino)but-1-en-1-amine
CID 88562335
(Z)-N-[(Z)-ethylideneamino]-N-methylprop-1-en-1-amine
CID 88894494
(Z)-N-ethyl-N-(methylideneamino)prop-1-en-1-amine
CID 89076038
(Z)-N-(ethenylideneamino)-N-methylprop-1-en-1-amine
CID 89664993
(E)-N-ethyl-N-(methylideneamino)prop-1-en-1-amine
CID 89994310
(1E)-N-(methoxymethyl)-N-(methylideneamino)buta-1,3-dien-1-amine
CID 90211352
N-methyl-N-(propylideneamino)prop-1-en-1-amine
CID 90830969
N-(methylideneamino)-N-[(Z)-prop-1-enyl]butan-1-amine
CID 117655740

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine (CID 129299394) is (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine is C=CN(/C=C\C)N=C.
What is the InChIKey of (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine?
The InChIKey is OTUOHFZBWWPUML-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-6-8(5-2)7-3/h4-6H,2-3H2,1H3/b6-4-.
What are the key properties of (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine?
(Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine has a molecular weight of 110.16 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 129299394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).