2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane

C15H24 — CID 123170438

IUPAC2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane
SMILESCC(C)=C(C)CCC1CC12CC2C1CC1
InChIInChI=1S/C15H24/c1-10(2)11(3)4-7-13-8-15(13)9-14(15)12-5-6-12/h12-14H,4-9H2,1-3H3
InChIKeyLNZDFQWQVOGOHF-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.56
Rot. Bonds4

About 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane

2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane (PubChem CID 123170438) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane.

Molecular Properties

Compound Name2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane
PubChem CID123170438
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane
SMILESCC(C)=C(C)CCC1CC12CC2C1CC1
InChIInChI=1S/C15H24/c1-10(2)11(3)4-7-13-8-15(13)9-14(15)12-5-6-12/h12-14H,4-9H2,1-3H3
InChIKeyLNZDFQWQVOGOHF-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.56
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

Bicyclogermacrene
CID 13894537
(2Z,6Z)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
CID 21159022
(+)-Bicyclogermacrene
CID 5315347
(1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
CID 44583886
trans-Bicyclogermacradiene
CID 11820258
Isobicyclogermacrene
CID 16055278
(1S,2E,6E,10R)-3,7,11,11-tetramethylbicyclo(8.1.0)undeca-2,6-diene
CID 13894533
Isolepidozene
CID 13894538
cis-Bicyclogermacradiene
CID 91747210
CID 522276
CID 522276
(1S,2Z,6E,10S)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
CID 13894536
(1S,2E,6E,10R)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
CID 15764614

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane?
The IUPAC name of 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane (CID 123170438) is 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane.
What is the SMILES notation for 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane?
The canonical SMILES for 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane is CC(C)=C(C)CCC1CC12CC2C1CC1.
What is the InChIKey of 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane?
The InChIKey is LNZDFQWQVOGOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-10(2)11(3)4-7-13-8-15(13)9-14(15)12-5-6-12/h12-14H,4-9H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane?
2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane has a molecular weight of 204.36 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane is sourced from PubChem (CID 123170438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).