1,2-dimethyl-5,6-di(propan-2-yl)naphthalene

C18H24 — CID 142283660

IUPAC1,2-dimethyl-5,6-di(propan-2-yl)naphthalene
SMILESCc1ccc2c(C(C)C)c(C(C)C)ccc2c1C
InChIInChI=1S/C18H24/c1-11(2)15-9-10-16-14(6)13(5)7-8-17(16)18(15)12(3)4/h7-12H,1-6H3
InChIKeyFQWADHRIKMJUAK-UHFFFAOYSA-N
MW240.39 g/mol
LogP5.70
Rot. Bonds2

About 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene

1,2-dimethyl-5,6-di(propan-2-yl)naphthalene (PubChem CID 142283660) has the molecular formula C18H24 and a molecular weight of 240.39 g/mol. Its IUPAC name is 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene.

Molecular Properties

Compound Name1,2-dimethyl-5,6-di(propan-2-yl)naphthalene
PubChem CID142283660
Molecular FormulaC18H24
Molecular Weight240.39 g/mol
Exact Mass240.19
IUPAC Name1,2-dimethyl-5,6-di(propan-2-yl)naphthalene
SMILESCc1ccc2c(C(C)C)c(C(C)C)ccc2c1C
InChIInChI=1S/C18H24/c1-11(2)15-9-10-16-14(6)13(5)7-8-17(16)18(15)12(3)4/h7-12H,1-6H3
InChIKeyFQWADHRIKMJUAK-UHFFFAOYSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.39
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-2,3,4-tri(propan-2-yl)benzene
CID 22369929
1,3-dimethyl-2,4-di(propan-2-yl)benzene;ethane
CID 145387685
6-methyl-1,2,7-tri(propan-2-yl)naphthalene
CID 142283671
(2,3-dimethyl-6-propan-2-ylphenyl)phosphane
CID 135300466
bis(1,2,5,6-tetra(propan-2-yl)anthracene);1,2,7,8-tetra(propan-2-yl)anthracene
CID 165025507
azane;1,2-di(propan-2-yl)naphthalene
CID 172719874
1,6-dimethyl-4-propan-2-ylnaphthalene
CID 10225
1-methyl-6-propan-2-ylpyrene
CID 144975111
2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)
CID 161089123
1,2-di(propan-2-yl)naphthalene;hydrogen peroxide
CID 19002409
2-methyl-3,4,5,6-tetra(propan-2-yl)naphthalene-1-sulfonic acid
CID 20509039
1-chloro-3-methyl-2,4-di(propan-2-yl)benzene;ethane
CID 155737833

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene?
The IUPAC name of 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene (CID 142283660) is 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene.
What is the SMILES notation for 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene?
The canonical SMILES for 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene is Cc1ccc2c(C(C)C)c(C(C)C)ccc2c1C.
What is the InChIKey of 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene?
The InChIKey is FQWADHRIKMJUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24/c1-11(2)15-9-10-16-14(6)13(5)7-8-17(16)18(15)12(3)4/h7-12H,1-6H3.
What are the key properties of 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene?
1,2-dimethyl-5,6-di(propan-2-yl)naphthalene has a molecular weight of 240.39 g/mol, XLogP of 5.70, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5,6-di(propan-2-yl)naphthalene is sourced from PubChem (CID 142283660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).