7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene

C12H12 — CID 142093034

IUPAC7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene
SMILESCC12CC1C=Cc1ccccc12
InChIInChI=1S/C12H12/c1-12-8-10(12)7-6-9-4-2-3-5-11(9)12/h2-7,10H,8H2,1H3
InChIKeyQYJKWQXVLHKLAK-UHFFFAOYSA-N
MW156.23 g/mol
LogP2.99
Rot. Bonds

About 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene

7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene (PubChem CID 142093034) has the molecular formula C12H12 and a molecular weight of 156.23 g/mol. Its IUPAC name is 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene.

Molecular Properties

Compound Name7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene
PubChem CID142093034
Molecular FormulaC12H12
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Name7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene
SMILESCC12CC1C=Cc1ccccc12
InChIInChI=1S/C12H12/c1-12-8-10(12)7-6-9-4-2-3-5-11(9)12/h2-7,10H,8H2,1H3
InChIKeyQYJKWQXVLHKLAK-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,2S)-2-methoxy-1-methyl-2H-naphthalen-1-ol
CID 45091466
(7b-methyl-1,1a-dihydrocyclopropa[a]naphthalen-2-yl)methanol
CID 130129484
5-(2-chlorophenyl)-5-methylbicyclo[2.2.1]hept-2-ene
CID 67140175
(1S,2S)-2-ethyl-1-methyl-2H-naphthalene-1-carbaldehyde
CID 11138116
1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]
CID 58564330
5,5,6-trimethylbenzo[7]annulene
CID 144827582
(1S)-1-iodo-1-methyl-2H-naphthalene
CID 70994491
N,2-dimethyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-amine
CID 154303446
N,N-dimethylspiro[cyclohexane-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-1-amine
CID 3038614
1-(2-bromo-1-methylcyclopropyl)-2-methylbenzene
CID 102395819
1,1'-spirobi[2H-naphthalene]
CID 158698330
(1-methyl-2H-naphthalen-1-yl)methanamine
CID 71302086

Frequently Asked Questions

What is the IUPAC name of 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene?
The IUPAC name of 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene (CID 142093034) is 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene.
What is the SMILES notation for 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene?
The canonical SMILES for 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene is CC12CC1C=Cc1ccccc12.
What is the InChIKey of 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene?
The InChIKey is QYJKWQXVLHKLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12/c1-12-8-10(12)7-6-9-4-2-3-5-11(9)12/h2-7,10H,8H2,1H3.
What are the key properties of 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene?
7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene has a molecular weight of 156.23 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7b-methyl-1,1a-dihydrocyclopropa[a]naphthalene is sourced from PubChem (CID 142093034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).