6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane

C11H16 — CID 163850995

IUPAC6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane
SMILESC=C1CCC2C1CC2C1CC1
InChIInChI=1S/C11H16/c1-7-2-5-9-10(7)6-11(9)8-3-4-8/h8-11H,1-6H2
InChIKeyOUILFCYRUGJMMD-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.00
Rot. Bonds1

About 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane

6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane (PubChem CID 163850995) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane.

Molecular Properties

Compound Name6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane
PubChem CID163850995
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane
SMILESC=C1CCC2C1CC2C1CC1
InChIInChI=1S/C11H16/c1-7-2-5-9-10(7)6-11(9)8-3-4-8/h8-11H,1-6H2
InChIKeyOUILFCYRUGJMMD-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.00
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

(1R,2R,6S)-5-methylidenebicyclo[4.1.0]heptan-2-ol
CID 102076041
(1S,2R,6R,7S)-8-methylidenetricyclo[5.2.1.02,6]decane
CID 13462522
[(4R)-5-cyclohexyl-1-methylidene-2,3,3a,4,5,6,7,7a-octahydroinden-4-yl]methanol
CID 88981977
(1S,2S,5S)-2-methyl-4-methylidenebicyclo[3.1.0]hexane
CID 134852734
7-methyl-2-methylidenebicyclo[4.1.1]octane
CID 144638297
(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene
CID 140879552
8,9-dimethylidenetricyclo[5.2.1.02,6]decane
CID 15046958
7-methylidene-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
CID 57070132
(1S,2S,4S,5S)-tricyclo[3.2.1.02,4]octane
CID 124938048
tricyclo[3.3.0.02,7]octane
CID 13112141
1-methyl-2-methylidenecyclobutane
CID 20800914
2-methyl-5,8-dimethylidene-1,2,3,4,4a,6,7,8a-octahydronaphthalene
CID 123885670

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane?
The IUPAC name of 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane (CID 163850995) is 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane.
What is the SMILES notation for 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane?
The canonical SMILES for 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane is C=C1CCC2C1CC2C1CC1.
What is the InChIKey of 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane?
The InChIKey is OUILFCYRUGJMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-7-2-5-9-10(7)6-11(9)8-3-4-8/h8-11H,1-6H2.
What are the key properties of 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane?
6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane has a molecular weight of 148.25 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane is sourced from PubChem (CID 163850995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).