6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]

C13H14 — CID 167646875

IUPAC6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]
SMILESC=C1Cc2cc(C)ccc2C12CC2
InChIInChI=1S/C13H14/c1-9-3-4-12-11(7-9)8-10(2)13(12)5-6-13/h3-4,7H,2,5-6,8H2,1H3
InChIKeyRRUKOMDGCQWQIT-UHFFFAOYSA-N
MW170.25 g/mol
LogP3.14
Rot. Bonds

About 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]

6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane] (PubChem CID 167646875) has the molecular formula C13H14 and a molecular weight of 170.25 g/mol. Its IUPAC name is 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane].

Molecular Properties

Compound Name6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]
PubChem CID167646875
Molecular FormulaC13H14
Molecular Weight170.25 g/mol
Exact Mass170.11
IUPAC Name6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]
SMILESC=C1Cc2cc(C)ccc2C12CC2
InChIInChI=1S/C13H14/c1-9-3-4-12-11(7-9)8-10(2)13(12)5-6-13/h3-4,7H,2,5-6,8H2,1H3
InChIKeyRRUKOMDGCQWQIT-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 53.14
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

6-methylspiro[1,2-dihydroisoindole-3,1'-cyclopropane]
CID 115012486
6-methylspiro[3,4-dihydronaphthalene-1,1'-cyclobutane]-2-one
CID 115010954
6-methyl-3-methylidene-2,4-dihydro-1H-naphthalene
CID 144794915
2',7'-dimethylspiro[cyclotetradecane-1,9'-fluorene]
CID 59318763
6-methylspiro[1,2-dihydroisoindole-3,4'-piperidine]
CID 84721497
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
7-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010920
(1S,2E)-1-ethyl-2-[(3S)-3-ethyl-3-hydroxy-6-methyl-1H-inden-2-ylidene]-6-methyl-3H-inden-1-ol
CID 102275839
2,6-dimethylspiro[1H-isoindole-3,4'-piperidine]
CID 84723926
(1S,2R)-2',7'-dimethylspiro[cyclopentane-4,9'-fluorene]-1,2-diol
CID 155076011
ethane;5-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]
CID 143517020

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]?
The IUPAC name of 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane] (CID 167646875) is 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane].
What is the SMILES notation for 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]?
The canonical SMILES for 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane] is C=C1Cc2cc(C)ccc2C12CC2.
What is the InChIKey of 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]?
The InChIKey is RRUKOMDGCQWQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14/c1-9-3-4-12-11(7-9)8-10(2)13(12)5-6-13/h3-4,7H,2,5-6,8H2,1H3.
What are the key properties of 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane]?
6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane] has a molecular weight of 170.25 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-methylidenespiro[1H-indene-3,1'-cyclopropane] is sourced from PubChem (CID 167646875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).