4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride

C15H22ClN — CID 16681803

IUPAC4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride
SMILESCc1cccc2c1NC1(CCCC1)CC2C.Cl
InChIInChI=1S/C15H21N.ClH/c1-11-6-5-7-13-12(2)10-15(16-14(11)13)8-3-4-9-15;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H
InChIKeyZEKDRIRSSFZBGE-UHFFFAOYSA-N
MW251.80 g/mol
LogP4.65
Rot. Bonds

About 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride

4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride (PubChem CID 16681803) has the molecular formula C15H22ClN and a molecular weight of 251.80 g/mol. Its IUPAC name is 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride.

Molecular Properties

Compound Name4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride
PubChem CID16681803
Molecular FormulaC15H22ClN
Molecular Weight251.80 g/mol
Exact Mass251.14
IUPAC Name4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride
SMILESCc1cccc2c1NC1(CCCC1)CC2C.Cl
InChIInChI=1S/C15H21N.ClH/c1-11-6-5-7-13-12(2)10-15(16-14(11)13)8-3-4-9-15;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H
InChIKeyZEKDRIRSSFZBGE-UHFFFAOYSA-N
XLogP4.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.80
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride with MolForge

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Related Compounds

2,2,4-Trimethyl-1,2-dihydroquinoline
CID 8981
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CID 77098
Santoflex DD
CID 6965
9,9-Dimethyl-9,10-dihydroacridine
CID 22647
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2,2,4-Trimethyl-1,2-dihydroquinoline hydrochloride
CID 6602975
2,2,4,6-Tetramethyl-1,2-dihydroquinoline
CID 294062
2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline
CID 101035
Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-
CID 107292
8-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride
CID 16188405
6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] hydrochloride
CID 17037736

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride?
The IUPAC name of 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride (CID 16681803) is 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride.
What is the SMILES notation for 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride?
The canonical SMILES for 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride is Cc1cccc2c1NC1(CCCC1)CC2C.Cl.
What is the InChIKey of 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride?
The InChIKey is ZEKDRIRSSFZBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N.ClH/c1-11-6-5-7-13-12(2)10-15(16-14(11)13)8-3-4-9-15;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H.
What are the key properties of 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride?
4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride has a molecular weight of 251.80 g/mol, XLogP of 4.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane];hydrochloride is sourced from PubChem (CID 16681803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).