N'-ethenyl-N-prop-1-enylidenemethanimidamide

C6H8N2 — CID 91016093

IUPACN'-ethenyl-N-prop-1-enylidenemethanimidamide
SMILESC=C/N=C/N=C=CC
InChIInChI=1S/C6H8N2/c1-3-5-8-6-7-4-2/h3-4,6H,2H2,1H3/b7-6+
InChIKeyRXOHFZGEXQZRDH-VOTSOKGWSA-N
MW108.14 g/mol
LogP1.40
Rot. Bonds2

About N'-ethenyl-N-prop-1-enylidenemethanimidamide

N'-ethenyl-N-prop-1-enylidenemethanimidamide (PubChem CID 91016093) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is N'-ethenyl-N-prop-1-enylidenemethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-prop-1-enylidenemethanimidamide
PubChem CID91016093
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC NameN'-ethenyl-N-prop-1-enylidenemethanimidamide
SMILESC=C/N=C/N=C=CC
InChIInChI=1S/C6H8N2/c1-3-5-8-6-7-4-2/h3-4,6H,2H2,1H3/b7-6+
InChIKeyRXOHFZGEXQZRDH-VOTSOKGWSA-N
XLogP1.40
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-N'-[(E)-prop-1-enyl]-methanimidamide
CID 24976956
propane;4H-pyrimidin-4-ide;yttrium
CID 58547118
N,N-dimethyl-N'-prop-1-enylmethanimidamide
CID 74378000
2-Prop-1-enylguanidine
CID 85518696
1,3-Diazacyclohepta-2,4,6,7-tetraene
CID 85860103
N'-ethenyl-N-prop-2-enylidenemethanimidamide
CID 88408958
N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
CID 88586058
N-ethylidene-N'-[(Z)-prop-1-enyl]methanimidamide
CID 88925224
N,N'-dimethyl-N-[(Z)-prop-1-enyl]methanimidamide
CID 88942972
N'-[(Z)-but-1-enyl]-N-ethylidenemethanimidamide
CID 88996354
N,N-dimethyl-N'-[(Z)-prop-1-enyl]methanimidamide
CID 89952329
N-methylidene-N'-prop-1-enylmethanimidamide
CID 90936387

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-prop-1-enylidenemethanimidamide?
The IUPAC name of N'-ethenyl-N-prop-1-enylidenemethanimidamide (CID 91016093) is N'-ethenyl-N-prop-1-enylidenemethanimidamide.
What is the SMILES notation for N'-ethenyl-N-prop-1-enylidenemethanimidamide?
The canonical SMILES for N'-ethenyl-N-prop-1-enylidenemethanimidamide is C=C/N=C/N=C=CC.
What is the InChIKey of N'-ethenyl-N-prop-1-enylidenemethanimidamide?
The InChIKey is RXOHFZGEXQZRDH-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H8N2/c1-3-5-8-6-7-4-2/h3-4,6H,2H2,1H3/b7-6+.
What are the key properties of N'-ethenyl-N-prop-1-enylidenemethanimidamide?
N'-ethenyl-N-prop-1-enylidenemethanimidamide has a molecular weight of 108.14 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-prop-1-enylidenemethanimidamide is sourced from PubChem (CID 91016093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).