8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline

C18H27N — CID 59229481

IUPAC8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline
SMILESCC1C(C)C(C)C(c2cccc3c2NCCC3)C1C
InChIInChI=1S/C18H27N/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16/h5,7,9,11-14,17,19H,6,8,10H2,1-4H3
InChIKeyPVDWVMGMKBYBHC-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.69
Rot. Bonds1

About 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline

8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 59229481) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline
PubChem CID59229481
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline
SMILESCC1C(C)C(C)C(c2cccc3c2NCCC3)C1C
InChIInChI=1S/C18H27N/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16/h5,7,9,11-14,17,19H,6,8,10H2,1-4H3
InChIKeyPVDWVMGMKBYBHC-UHFFFAOYSA-N
XLogP4.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

1,2,3,4-tetrahydroquinoline-8-thiol
CID 71358239
1,2,3,4-tetrahydroquinolin-8-amine;hydrochloride
CID 71711078
8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline
CID 106779712
8-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-1,2,3,4-tetrahydroquinoline
CID 51723233
8-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64774667
8-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779417
8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106778023
N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-2-amine
CID 80648504
7-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indole
CID 97056641
carbanide;hexane-1,6-diol;bis(8-(2,3,4,5-tetramethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide);bis(titanium(3+))
CID 140711158
N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride
CID 146675579
8-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline
CID 13184570

Frequently Asked Questions

What is the IUPAC name of 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline (CID 59229481) is 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline is CC1C(C)C(C)C(c2cccc3c2NCCC3)C1C.
What is the InChIKey of 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is PVDWVMGMKBYBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16/h5,7,9,11-14,17,19H,6,8,10H2,1-4H3.
What are the key properties of 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline?
8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 257.42 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 59229481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).