(2-ethenyl-1-methylcyclopropyl)methanimine

C7H11N — CID 91437262

IUPAC(2-ethenyl-1-methylcyclopropyl)methanimine
SMILES[H]/N=C/C1(C)CC1C=C
InChIInChI=1S/C7H11N/c1-3-6-4-7(6,2)5-8/h3,5-6,8H,1,4H2,2H3/b8-5+
InChIKeyAMHKHUKMWYMTFZ-VMPITWQZSA-N
MW109.17 g/mol
LogP1.85
Rot. Bonds2

About (2-ethenyl-1-methylcyclopropyl)methanimine

(2-ethenyl-1-methylcyclopropyl)methanimine (PubChem CID 91437262) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is (2-ethenyl-1-methylcyclopropyl)methanimine.

Molecular Properties

Compound Name(2-ethenyl-1-methylcyclopropyl)methanimine
PubChem CID91437262
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name(2-ethenyl-1-methylcyclopropyl)methanimine
SMILES[H]/N=C/C1(C)CC1C=C
InChIInChI=1S/C7H11N/c1-3-6-4-7(6,2)5-8/h3,5-6,8H,1,4H2,2H3/b8-5+
InChIKeyAMHKHUKMWYMTFZ-VMPITWQZSA-N
XLogP1.85
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

1,1-ditert-butyl-2-ethenylcyclopropane
CID 59716985
(1R,2S,5R)-5-ethenyl-1-methylcyclopentane-1,2-diol
CID 130456562
(2-ethenyl-1-methylcyclobutyl)silane
CID 173136645
trans-(1R,2R)-1-methyl-2-pent-4-enylcyclopropan-1-ol
CID 68751280
4-ethenyl-1,1,2,2-tetramethylcyclopentane
CID 143472488
trans-(3R,5R)-3,5-bis(ethenyl)-4,4-dimethylcyclohexan-1-one
CID 11513853
cis-(1S,2S)-1-diethoxyphosphoryl-2-ethenyl-1-methylcyclopropane
CID 58212706
5-ethenyl-1,4-dimethylbicyclo[2.2.1]hept-2-ene
CID 139783357
(2S)-1-chloro-2-ethenyl-1-fluorocyclopropane
CID 134934177
2-ethenyl-1,1-bis(methylsulfonyl)cyclopropane
CID 13298799
3-ethenyl-2,2-dimethyloxolane
CID 70126391
2-ethenyl-N,1-dimethyl-N-propylcyclopropan-1-amine
CID 91534587

Frequently Asked Questions

What is the IUPAC name of (2-ethenyl-1-methylcyclopropyl)methanimine?
The IUPAC name of (2-ethenyl-1-methylcyclopropyl)methanimine (CID 91437262) is (2-ethenyl-1-methylcyclopropyl)methanimine.
What is the SMILES notation for (2-ethenyl-1-methylcyclopropyl)methanimine?
The canonical SMILES for (2-ethenyl-1-methylcyclopropyl)methanimine is [H]/N=C/C1(C)CC1C=C.
What is the InChIKey of (2-ethenyl-1-methylcyclopropyl)methanimine?
The InChIKey is AMHKHUKMWYMTFZ-VMPITWQZSA-N. The full InChI is InChI=1S/C7H11N/c1-3-6-4-7(6,2)5-8/h3,5-6,8H,1,4H2,2H3/b8-5+.
What are the key properties of (2-ethenyl-1-methylcyclopropyl)methanimine?
(2-ethenyl-1-methylcyclopropyl)methanimine has a molecular weight of 109.17 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-1-methylcyclopropyl)methanimine is sourced from PubChem (CID 91437262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).