1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene

C15H18 — CID 142925829

IUPAC1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene
SMILESCC1=Cc2cc(C)c(C)cc2C2CC12C
InChIInChI=1S/C15H18/c1-9-5-12-7-11(3)15(4)8-14(15)13(12)6-10(9)2/h5-7,14H,8H2,1-4H3
InChIKeyWGHIEHOUOMANDO-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.21
Rot. Bonds

About 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene

1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene (PubChem CID 142925829) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene.

Molecular Properties

Compound Name1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene
PubChem CID142925829
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene
SMILESCC1=Cc2cc(C)c(C)cc2C2CC12C
InChIInChI=1S/C15H18/c1-9-5-12-7-11(3)15(4)8-14(15)13(12)6-10(9)2/h5-7,14H,8H2,1-4H3
InChIKeyWGHIEHOUOMANDO-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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(4R)-2,2,6,7-tetramethyl-3,4-dihydrochromen-4-amine
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2,3,7,7-tetramethyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 115483250
3,3,5,6-tetramethyl-N-propyl-1,2-dihydroinden-1-amine
CID 115483170
1,1,3,3-tetraethyl-5,6-dimethyl-2H-indene
CID 91073277
2-(3,4-dimethylphenyl)-4,4-dimethyl-1,3-thiazolidine
CID 66227818
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CID 167541438

Frequently Asked Questions

What is the IUPAC name of 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene?
The IUPAC name of 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene (CID 142925829) is 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene.
What is the SMILES notation for 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene?
The canonical SMILES for 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene is CC1=Cc2cc(C)c(C)cc2C2CC12C.
What is the InChIKey of 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene?
The InChIKey is WGHIEHOUOMANDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-9-5-12-7-11(3)15(4)8-14(15)13(12)6-10(9)2/h5-7,14H,8H2,1-4H3.
What are the key properties of 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene?
1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene has a molecular weight of 198.31 g/mol, XLogP of 4.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1a,2,5,6-tetramethyl-1,7b-dihydrocyclopropa[a]naphthalene is sourced from PubChem (CID 142925829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).