1-(cyclopropylidenemethyl)-2-methylcyclopropane

C8H12 — CID 123343927

IUPAC1-(cyclopropylidenemethyl)-2-methylcyclopropane
SMILESCC1CC1C=C1CC1
InChIInChI=1S/C8H12/c1-6-4-8(6)5-7-2-3-7/h5-6,8H,2-4H2,1H3
InChIKeyGBGAJUXNZWPLAI-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.36
Rot. Bonds1

About 1-(cyclopropylidenemethyl)-2-methylcyclopropane

1-(cyclopropylidenemethyl)-2-methylcyclopropane (PubChem CID 123343927) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 1-(cyclopropylidenemethyl)-2-methylcyclopropane.

Molecular Properties

Compound Name1-(cyclopropylidenemethyl)-2-methylcyclopropane
PubChem CID123343927
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name1-(cyclopropylidenemethyl)-2-methylcyclopropane
SMILESCC1CC1C=C1CC1
InChIInChI=1S/C8H12/c1-6-4-8(6)5-7-2-3-7/h5-6,8H,2-4H2,1H3
InChIKeyGBGAJUXNZWPLAI-UHFFFAOYSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.36
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

[(2E,6E,10E,14E,18E,22Z)-23-cyclopropyl-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaen-2-yl]cyclopropane
CID 44308595
Cyclopropane, 1,1',1''-(1-ethenyl-2-ylidene)tris-
CID 141044
2-Cyclopropyl-2-butene, (2Z)-
CID 5355072
Cyclopropane, (1-methylpropenyl)-
CID 5463338
(Cyclopropylidenemethyl)-1-methylcyclopropane
CID 11658287
1-Cyclopropylethylidenecyclopropane
CID 12718944
2-Cyclopropyl-2-penten
CID 144712
(Cyclopropylmethylene)cyclopropane
CID 12524125
Pentylidenecyclopropane
CID 13252931
1-Cyclopropyl-2-pentene
CID 91286227
(1-Methyl-1-propenyl)cyclopropane
CID 30175
6-Methylhepta-2,5-dien-2-ylcyclopropane
CID 123658092

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylidenemethyl)-2-methylcyclopropane?
The IUPAC name of 1-(cyclopropylidenemethyl)-2-methylcyclopropane (CID 123343927) is 1-(cyclopropylidenemethyl)-2-methylcyclopropane.
What is the SMILES notation for 1-(cyclopropylidenemethyl)-2-methylcyclopropane?
The canonical SMILES for 1-(cyclopropylidenemethyl)-2-methylcyclopropane is CC1CC1C=C1CC1.
What is the InChIKey of 1-(cyclopropylidenemethyl)-2-methylcyclopropane?
The InChIKey is GBGAJUXNZWPLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-6-4-8(6)5-7-2-3-7/h5-6,8H,2-4H2,1H3.
What are the key properties of 1-(cyclopropylidenemethyl)-2-methylcyclopropane?
1-(cyclopropylidenemethyl)-2-methylcyclopropane has a molecular weight of 108.18 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylidenemethyl)-2-methylcyclopropane is sourced from PubChem (CID 123343927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).