10-methylidenespiro[anthracene-9,1'-cyclopropane]

C17H14 — CID 12648503

IUPAC10-methylidenespiro[anthracene-9,1'-cyclopropane]
SMILESC=C1c2ccccc2C2(CC2)c2ccccc21
InChIInChI=1S/C17H14/c1-12-13-6-2-4-8-15(13)17(10-11-17)16-9-5-3-7-14(12)16/h2-9H,1,10-11H2
InChIKeyZGACXXTXIWUYMX-UHFFFAOYSA-N
MW218.30 g/mol
LogP4.14
Rot. Bonds

About 10-methylidenespiro[anthracene-9,1'-cyclopropane]

10-methylidenespiro[anthracene-9,1'-cyclopropane] (PubChem CID 12648503) has the molecular formula C17H14 and a molecular weight of 218.30 g/mol. Its IUPAC name is 10-methylidenespiro[anthracene-9,1'-cyclopropane].

Molecular Properties

Compound Name10-methylidenespiro[anthracene-9,1'-cyclopropane]
PubChem CID12648503
Molecular FormulaC17H14
Molecular Weight218.30 g/mol
Exact Mass218.11
IUPAC Name10-methylidenespiro[anthracene-9,1'-cyclopropane]
SMILESC=C1c2ccccc2C2(CC2)c2ccccc21
InChIInChI=1S/C17H14/c1-12-13-6-2-4-8-15(13)17(10-11-17)16-9-5-3-7-14(12)16/h2-9H,1,10-11H2
InChIKeyZGACXXTXIWUYMX-UHFFFAOYSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 10-methylidenespiro[anthracene-9,1'-cyclopropane]?
The IUPAC name of 10-methylidenespiro[anthracene-9,1'-cyclopropane] (CID 12648503) is 10-methylidenespiro[anthracene-9,1'-cyclopropane].
What is the SMILES notation for 10-methylidenespiro[anthracene-9,1'-cyclopropane]?
The canonical SMILES for 10-methylidenespiro[anthracene-9,1'-cyclopropane] is C=C1c2ccccc2C2(CC2)c2ccccc21.
What is the InChIKey of 10-methylidenespiro[anthracene-9,1'-cyclopropane]?
The InChIKey is ZGACXXTXIWUYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14/c1-12-13-6-2-4-8-15(13)17(10-11-17)16-9-5-3-7-14(12)16/h2-9H,1,10-11H2.
What are the key properties of 10-methylidenespiro[anthracene-9,1'-cyclopropane]?
10-methylidenespiro[anthracene-9,1'-cyclopropane] has a molecular weight of 218.30 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylidenespiro[anthracene-9,1'-cyclopropane] is sourced from PubChem (CID 12648503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).