3-ethenyl-3-azabicyclo[3.1.0]hexane

C7H11N — CID 20825763

IUPAC3-ethenyl-3-azabicyclo[3.1.0]hexane
SMILESC=CN1CC2CC2C1
InChIInChI=1S/C7H11N/c1-2-8-4-6-3-7(6)5-8/h2,6-7H,1,3-5H2
InChIKeyPMWSCSPIFUGCKB-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.08
Rot. Bonds1

About 3-ethenyl-3-azabicyclo[3.1.0]hexane

3-ethenyl-3-azabicyclo[3.1.0]hexane (PubChem CID 20825763) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 3-ethenyl-3-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name3-ethenyl-3-azabicyclo[3.1.0]hexane
PubChem CID20825763
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name3-ethenyl-3-azabicyclo[3.1.0]hexane
SMILESC=CN1CC2CC2C1
InChIInChI=1S/C7H11N/c1-2-8-4-6-3-7(6)5-8/h2,6-7H,1,3-5H2
InChIKeyPMWSCSPIFUGCKB-UHFFFAOYSA-N
XLogP1.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1-ethenylazetidin-3-yl)piperidine
CID 163934773
1-ethenyl-N-methylazetidin-3-amine
CID 162763164
1-(3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one
CID 127014556
1-ethenyl-4-methoxypyrrolidin-3-amine
CID 142528313
1,3-bis(ethenyl)pyrrolidine
CID 121376426
3-sulfanyl-3-azabicyclo[3.1.0]hexane
CID 121367107
1-ethenylpiperidin-3-ol
CID 143186522
2-prop-2-enyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 118017653
1,3-bis(ethenyl)piperazine
CID 121376458
but-2-yne;3-methyl-3-azabicyclo[3.1.0]hexane;molecular hydrogen
CID 170630185
1-ethenyl-N,N-dimethylpiperidin-4-amine
CID 163632866
1-ethenylpiperidine;hydrazine
CID 159894800

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-3-azabicyclo[3.1.0]hexane?
The IUPAC name of 3-ethenyl-3-azabicyclo[3.1.0]hexane (CID 20825763) is 3-ethenyl-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for 3-ethenyl-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for 3-ethenyl-3-azabicyclo[3.1.0]hexane is C=CN1CC2CC2C1.
What is the InChIKey of 3-ethenyl-3-azabicyclo[3.1.0]hexane?
The InChIKey is PMWSCSPIFUGCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-2-8-4-6-3-7(6)5-8/h2,6-7H,1,3-5H2.
What are the key properties of 3-ethenyl-3-azabicyclo[3.1.0]hexane?
3-ethenyl-3-azabicyclo[3.1.0]hexane has a molecular weight of 109.17 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 20825763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).