N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine

C10H12N2 — CID 143245781

IUPACN-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine
SMILESC=C/N=C/c1c(C=C)ccn1C
InChIInChI=1S/C10H12N2/c1-4-9-6-7-12(3)10(9)8-11-5-2/h4-8H,1-2H2,3H3/b11-8+
InChIKeyUGSWYWKSIVAAAY-DHZHZOJOSA-N
MW160.22 g/mol
LogP2.23
Rot. Bonds3

About N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine

N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine (PubChem CID 143245781) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine.

Molecular Properties

Compound NameN-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine
PubChem CID143245781
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine
SMILESC=C/N=C/c1c(C=C)ccn1C
InChIInChI=1S/C10H12N2/c1-4-9-6-7-12(3)10(9)8-11-5-2/h4-8H,1-2H2,3H3/b11-8+
InChIKeyUGSWYWKSIVAAAY-DHZHZOJOSA-N
XLogP2.23
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.23
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

2,3-bis(ethenyl)-1-methylpyrrole
CID 66833587
N-ethenyl-1-(1-methylimidazol-2-yl)methanimine;2-methylpropane
CID 177189399
ethane;N-ethenyl-1-(2-methylphenyl)methanimine
CID 143039569
N-[1-methyl-2-[(Z)-prop-1-enyl]pyrrol-3-yl]methanimine
CID 175632076
1,2-dimethyl-3-[(1Z)-2-methylbuta-1,3-dienyl]pyrrole
CID 144533587
N-ethyl-1-(2-ethyl-1-methylpyrrol-3-yl)methanimine
CID 171512075
4-ethenyl-1-methylpyridin-2-one
CID 89184460
[1-methyl-2-(methylideneamino)pyrrol-3-yl]methanimine
CID 90250317
3-[(Z)-but-1-enyl]-1-methyl-2-[(Z)-prop-1-enyl]pyrrole;ethane
CID 156888166
1,3-dimethyl-2-[(1E)-2-methylsulfanylbuta-1,3-dienyl]pyrrole
CID 155374256
7-ethenylpyrrolo[2,1-d][1,2,3,5]oxatriazole
CID 162788534
1-(2,5-dimethyl-3-pyridinyl)-N-ethenylmethanimine
CID 142880366

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine?
The IUPAC name of N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine (CID 143245781) is N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine.
What is the SMILES notation for N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine?
The canonical SMILES for N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine is C=C/N=C/c1c(C=C)ccn1C.
What is the InChIKey of N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine?
The InChIKey is UGSWYWKSIVAAAY-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-9-6-7-12(3)10(9)8-11-5-2/h4-8H,1-2H2,3H3/b11-8+.
What are the key properties of N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine?
N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-(3-ethenyl-1-methylpyrrol-2-yl)methanimine is sourced from PubChem (CID 143245781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).