7-cycloheptylidenebicyclo[4.1.0]heptane

C14H22 — CID 100956667

IUPAC7-cycloheptylidenebicyclo[4.1.0]heptane
SMILESC1CCCC(=C2C3CCCCC23)CC1
InChIInChI=1S/C14H22/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13(12)14/h12-13H,1-10H2
InChIKeyDNFJDKBRBGGMSP-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.46
Rot. Bonds

About 7-cycloheptylidenebicyclo[4.1.0]heptane

7-cycloheptylidenebicyclo[4.1.0]heptane (PubChem CID 100956667) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 7-cycloheptylidenebicyclo[4.1.0]heptane.

Molecular Properties

Compound Name7-cycloheptylidenebicyclo[4.1.0]heptane
PubChem CID100956667
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name7-cycloheptylidenebicyclo[4.1.0]heptane
SMILESC1CCCC(=C2C3CCCCC23)CC1
InChIInChI=1S/C14H22/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13(12)14/h12-13H,1-10H2
InChIKeyDNFJDKBRBGGMSP-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.46
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

7-(1-Methylethylidene)bicyclo(4.1.0)heptane
CID 40707
Bicyclo[4.1.0]heptane, 7-bicyclo[4.1.0]hept-7-ylidene-
CID 562714
Bwhtyiqorhhvcd-uhfffaoysa-
CID 14974781
7-Cyclohexylidenebicyclo[4.1.0]heptane
CID 12537062
(1S,6R)-7-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]bicyclo[4.1.0]heptane
CID 12554015
7-Pentan-3-ylidenebicyclo[4.1.0]heptane
CID 15447882
7-(Dicyclopropylmethylene)-bicyclo[4.1.0]-heptane
CID 129667662
7-Cyclopropylidenebicyclo[4.1.0]heptane
CID 134900897
7-Cyclobutylidenebicyclo[4.1.0]heptane
CID 12924000
(2-Methylcyclohexylidene)cycloheptane
CID 57190627
Tricyclo[4.4.1.02,4]undec-2(4)-ene
CID 123898174
(4-Methylcyclohexylidene)cycloheptane;molecular hydrogen
CID 141788542

Frequently Asked Questions

What is the IUPAC name of 7-cycloheptylidenebicyclo[4.1.0]heptane?
The IUPAC name of 7-cycloheptylidenebicyclo[4.1.0]heptane (CID 100956667) is 7-cycloheptylidenebicyclo[4.1.0]heptane.
What is the SMILES notation for 7-cycloheptylidenebicyclo[4.1.0]heptane?
The canonical SMILES for 7-cycloheptylidenebicyclo[4.1.0]heptane is C1CCCC(=C2C3CCCCC23)CC1.
What is the InChIKey of 7-cycloheptylidenebicyclo[4.1.0]heptane?
The InChIKey is DNFJDKBRBGGMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13(12)14/h12-13H,1-10H2.
What are the key properties of 7-cycloheptylidenebicyclo[4.1.0]heptane?
7-cycloheptylidenebicyclo[4.1.0]heptane has a molecular weight of 190.33 g/mol, XLogP of 4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cycloheptylidenebicyclo[4.1.0]heptane is sourced from PubChem (CID 100956667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).