1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene

C14H16 — CID 158194850

IUPAC1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
SMILESCC1C=Cc2ccc3c(c21)CCCC3
InChIInChI=1S/C14H16/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(10)12/h6-10H,2-5H2,1H3
InChIKeyGAFIGEBSTAFNFD-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.70
Rot. Bonds

About 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene

1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene (PubChem CID 158194850) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene.

Molecular Properties

Compound Name1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
PubChem CID158194850
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
SMILESCC1C=Cc2ccc3c(c21)CCCC3
InChIInChI=1S/C14H16/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(10)12/h6-10H,2-5H2,1H3
InChIKeyGAFIGEBSTAFNFD-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3-trimethyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
CID 101062315
3-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[b]naphthalene
CID 58581350
hafnium;3-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[b]naphthalene
CID 175279350
1,7,8,9-tetrahydrocyclopenta[h]isochromene
CID 142535471
4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 142874323
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 91587374
1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;sulfane
CID 134611635
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene;ethane
CID 91587373
12,16-dioxapentacyclo[15.8.0.02,11.03,8.020,25]pentacosa-1(17),2(11),3(8),9,18,20(25)-hexaen-14-ol
CID 118444981
2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
CID 640563
2-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
CID 22252946
(3aR)-3,3a,4,5-tetrahydroacenaphthylene
CID 95734729

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene?
The IUPAC name of 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene (CID 158194850) is 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene.
What is the SMILES notation for 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene?
The canonical SMILES for 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene is CC1C=Cc2ccc3c(c21)CCCC3.
What is the InChIKey of 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene?
The InChIKey is GAFIGEBSTAFNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(10)12/h6-10H,2-5H2,1H3.
What are the key properties of 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene?
1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene has a molecular weight of 184.28 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene is sourced from PubChem (CID 158194850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).