2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline

C18H25N — CID 157183613

IUPAC2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline
SMILESCc1nc2c(C(C)C)c(C)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C18H25N/c1-9(2)16-12(5)10(3)13(6)17-14(7)11(4)15(8)19-18(16)17/h9H,1-8H3
InChIKeyJZXQVYCMKBJMJH-UHFFFAOYSA-N
MW255.40 g/mol
LogP5.21
Rot. Bonds1

About 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline

2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline (PubChem CID 157183613) has the molecular formula C18H25N and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline.

Molecular Properties

Compound Name2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline
PubChem CID157183613
Molecular FormulaC18H25N
Molecular Weight255.40 g/mol
Exact Mass255.20
IUPAC Name2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline
SMILESCc1nc2c(C(C)C)c(C)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C18H25N/c1-9(2)16-12(5)10(3)13(6)17-14(7)11(4)15(8)19-18(16)17/h9H,1-8H3
InChIKeyJZXQVYCMKBJMJH-UHFFFAOYSA-N
XLogP5.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500255.40
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline
CID 157183608
2,3,4,5,6,8-hexamethyl-1,7-naphthyridine
CID 163852069
1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene
CID 13359400
1,2,3,4,5,6,8,9,10-nonamethyl-7-propan-2-ylanthracene
CID 159127146
methane;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine
CID 164992574
2,3,4,5-tetramethyl-6-propan-2-ylpyridine
CID 21340844
1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine
CID 167690633
2,3,5-trimethyl-4,6-di(propan-2-yl)pyridine
CID 58935885
methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
CID 161089816
2,3,4,5,6,7-hexamethyl-1,8-naphthyridine
CID 54476494
1,2,4,5,6-pentamethyl-7-propan-2-ylbenzimidazole
CID 161418398
1,2,3,4,5,6,7,8-octamethylnaphthalene;2,4,5,6-tetramethylpyrimidine
CID 91135840

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline?
The IUPAC name of 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline (CID 157183613) is 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline.
What is the SMILES notation for 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline?
The canonical SMILES for 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline is Cc1nc2c(C(C)C)c(C)c(C)c(C)c2c(C)c1C.
What is the InChIKey of 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline?
The InChIKey is JZXQVYCMKBJMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-9(2)16-12(5)10(3)13(6)17-14(7)11(4)15(8)19-18(16)17/h9H,1-8H3.
What are the key properties of 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline?
2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline has a molecular weight of 255.40 g/mol, XLogP of 5.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline is sourced from PubChem (CID 157183613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).