(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene

C10H14 — CID 147701373

IUPAC(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene
SMILESC1CC[C@@H]2C(=C2C2CC2)C1
InChIInChI=1S/C10H14/c1-2-4-9-8(3-1)10(9)7-5-6-7/h7-8H,1-6H2/t8-/m1/s1
InChIKeyGSXJWWMVSCRTPV-MRVPVSSYSA-N
MW134.22 g/mol
LogP2.90
Rot. Bonds1

About (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene

(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene (PubChem CID 147701373) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene.

Molecular Properties

Compound Name(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene
PubChem CID147701373
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene
SMILESC1CC[C@@H]2C(=C2C2CC2)C1
InChIInChI=1S/C10H14/c1-2-4-9-8(3-1)10(9)7-5-6-7/h7-8H,1-6H2/t8-/m1/s1
InChIKeyGSXJWWMVSCRTPV-MRVPVSSYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dimethylbicyclo[4.1.0]hept-3-ene
CID 12651895
1-Cyclopropylideneethylcyclohexane
CID 85677904
Tricyclo[4.1.0.02,7]hept-1-ene
CID 91435442
1,2-Dicyclopropylcyclopropene
CID 129652612
7-(Dicyclopropylmethylene)-bicyclo[4.1.0]-heptane
CID 129667662
7-Cyclopropylidenebicyclo[4.1.0]heptane
CID 134900897
Tricyclo[3.2.2.02,4]nonene
CID 153092329
2-Propan-2-ylbicyclo[4.1.0]hept-1-ene
CID 57322916
1-Methyl-2-(2-methylcyclopropyl)cyclopropene
CID 91241144
4-Methyl-2-(2-methylpropyl)bicyclo[1.1.0]but-1-ene
CID 123187415
1,1a,2,3,3a,4,5,6-Octahydrocyclopropa[e]indene
CID 123206305
Tricyclo[4.2.0.02,4]oct-1(6)-ene
CID 123371540

Frequently Asked Questions

What is the IUPAC name of (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene?
The IUPAC name of (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene (CID 147701373) is (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene.
What is the SMILES notation for (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene?
The canonical SMILES for (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene is C1CC[C@@H]2C(=C2C2CC2)C1.
What is the InChIKey of (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene?
The InChIKey is GSXJWWMVSCRTPV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14/c1-2-4-9-8(3-1)10(9)7-5-6-7/h7-8H,1-6H2/t8-/m1/s1.
What are the key properties of (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene?
(6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene has a molecular weight of 134.22 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-7-cyclopropylbicyclo[4.1.0]hept-1(7)-ene is sourced from PubChem (CID 147701373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).