2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane

C15H24 — CID 91325934

IUPAC2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane
SMILESCC(=C1CC1(C)C)C1(C)CCC1C1CC1
InChIInChI=1S/C15H24/c1-10(13-9-14(13,2)3)15(4)8-7-12(15)11-5-6-11/h11-12H,5-9H2,1-4H3
InChIKeyNCGAKUGDJAHRTD-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.56
Rot. Bonds2

About 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane

2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane (PubChem CID 91325934) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane.

Molecular Properties

Compound Name2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane
PubChem CID91325934
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane
SMILESCC(=C1CC1(C)C)C1(C)CCC1C1CC1
InChIInChI=1S/C15H24/c1-10(13-9-14(13,2)3)15(4)8-7-12(15)11-5-6-11/h11-12H,5-9H2,1-4H3
InChIKeyNCGAKUGDJAHRTD-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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

(-)-Pinene
CID 15837102
4-Methyl-3-carene
CID 14029516
syn-Tricyclo[5.1.0.0(2,4)]oct-5-ene, 3,3,5,6,8,8-hexamethyl-
CID 600264
1,3,3-Trimethyl-2-(2-methyl-cyclopropyl)-cyclohexene
CID 595941
10-Trispiro[2.0.24.0.27.13]decan-10-ylidenetrispiro[2.0.24.0.27.13]decane
CID 2751845
1-tert-Butyl-4-cyclopropylidenecyclohexane
CID 13280445
r-Pinen
CID 55250694
(1S,5S)-2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-ene
CID 135009382
3-(3-Cyclopropylidene-2,2,4-trimethylpentyl)-1-fluoro-1-methylcyclobutane
CID 134570969
12-Hexaspiro[2.0.0.0.26.0.29.05.14.0.213.03]pentadecan-12-ylidenehexaspiro[2.0.0.0.26.0.29.05.14.0.213.03]pentadecane
CID 101057423
Tetra-methylbicyclo[4.2.0]octene
CID 129772210
(4S,5S,6S,7S,8S,9E)-9-[(4S,5S,6S,7S,8S)-hexaspiro[2.0.0.0.0.0.28.17.16.15.14.13]pentadecan-9-ylidene]hexaspiro[2.0.0.0.0.0.28.17.16.15.14.13]pentadecane
CID 134889487

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane?
The IUPAC name of 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane (CID 91325934) is 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane.
What is the SMILES notation for 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane?
The canonical SMILES for 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane is CC(=C1CC1(C)C)C1(C)CCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane?
The InChIKey is NCGAKUGDJAHRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-10(13-9-14(13,2)3)15(4)8-7-12(15)11-5-6-11/h11-12H,5-9H2,1-4H3.
What are the key properties of 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane?
2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane has a molecular weight of 204.36 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[1-(2,2-dimethylcyclopropylidene)ethyl]-1-methylcyclobutane is sourced from PubChem (CID 91325934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).