6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

C17H25N — CID 11299528

IUPAC6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
SMILESCCc1ccc2c(c1)C(C)CC1(CCCCC1)N2
InChIInChI=1S/C17H25N/c1-3-14-7-8-16-15(11-14)13(2)12-17(18-16)9-5-4-6-10-17/h7-8,11,13,18H,3-6,9-10,12H2,1-2H3
InChIKeyKKQRAMACECXPGP-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.87
Rot. Bonds1

About 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] (PubChem CID 11299528) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane].

Molecular Properties

Compound Name6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
PubChem CID11299528
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
SMILESCCc1ccc2c(c1)C(C)CC1(CCCCC1)N2
InChIInChI=1S/C17H25N/c1-3-14-7-8-16-15(11-14)13(2)12-17(18-16)9-5-4-6-10-17/h7-8,11,13,18H,3-6,9-10,12H2,1-2H3
InChIKeyKKQRAMACECXPGP-UHFFFAOYSA-N
XLogP4.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] with MolForge

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Related Compounds

(4S)-6-ethyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
CID 7823786
(1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
CID 7390381
1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
CID 3123749
4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cycloheptane]
CID 5213420
6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275946
N-[(1S,2R)-3-[[(4R)-6-ethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]-4-yl]amino]-2-hydroxy-1-phenylmethoxypropyl]-2-piperazin-1-ylacetamide
CID 16746654
6-ethyl-3-methyl-2,3-dihydro-1H-indole
CID 88995229
4-(3-ethylphenyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64931877
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275588
5-methylspiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane];hydrochloride
CID 2858271
6-ethyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275587
5-ethyl-2-methyl-2,3-dihydro-1H-indole
CID 70571795

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]?
The IUPAC name of 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] (CID 11299528) is 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane].
What is the SMILES notation for 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]?
The canonical SMILES for 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] is CCc1ccc2c(c1)C(C)CC1(CCCCC1)N2.
What is the InChIKey of 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]?
The InChIKey is KKQRAMACECXPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-3-14-7-8-16-15(11-14)13(2)12-17(18-16)9-5-4-6-10-17/h7-8,11,13,18H,3-6,9-10,12H2,1-2H3.
What are the key properties of 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]?
6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] has a molecular weight of 243.39 g/mol, XLogP of 4.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] is sourced from PubChem (CID 11299528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).