1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]

C19H23N — CID 3123749

IUPAC1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
SMILESCC1CC2(CCCCC2)Nc2ccc3ccccc3c21
InChIInChI=1S/C19H23N/c1-14-13-19(11-5-2-6-12-19)20-17-10-9-15-7-3-4-8-16(15)18(14)17/h3-4,7-10,14,20H,2,5-6,11-13H2,1H3
InChIKeyUJJHDDJMKONPHZ-UHFFFAOYSA-N
MW265.40 g/mol
LogP5.46
Rot. Bonds

About 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]

1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] (PubChem CID 3123749) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane].

Molecular Properties

Compound Name1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
PubChem CID3123749
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
SMILESCC1CC2(CCCCC2)Nc2ccc3ccccc3c21
InChIInChI=1S/C19H23N/c1-14-13-19(11-5-2-6-12-19)20-17-10-9-15-7-3-4-8-16(15)18(14)17/h3-4,7-10,14,20H,2,5-6,11-13H2,1H3
InChIKeyUJJHDDJMKONPHZ-UHFFFAOYSA-N
XLogP5.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.40
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

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Related Compounds

(1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]
CID 7390381
1,2,2-trimethyl-1,3-dihydrobenzo[e]indole
CID 66825779
6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
CID 11299528
1-(1-methylspiro[1,2-dihydrobenzo[f]quinoline-3,1'-cyclohexane]-4-yl)ethanone
CID 2869357
4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cycloheptane]
CID 5213420
(4aR,12cR)-4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one
CID 706826
2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-3,4-dihydro-1H-quinoline
CID 4596738
1-[(4R)-4-methylspiro[3,4-dihydrobenzo[h]quinoline-2,1'-cyclohexane]-1-yl]ethanone
CID 1281764
(1S)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one
CID 6936217
5,5-dimethylspiro[3,4-dihydro-1H-1-benzazepine-2,1'-cyclohexane]
CID 134969399
1-cyclohexyl-2-(1-methylcycloprop-2-en-1-yl)naphthalene
CID 163489570
13-butan-2-yl-2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CID 10664703

Frequently Asked Questions

What is the IUPAC name of 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]?
The IUPAC name of 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] (CID 3123749) is 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane].
What is the SMILES notation for 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]?
The canonical SMILES for 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] is CC1CC2(CCCCC2)Nc2ccc3ccccc3c21.
What is the InChIKey of 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]?
The InChIKey is UJJHDDJMKONPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-13-19(11-5-2-6-12-19)20-17-10-9-15-7-3-4-8-16(15)18(14)17/h3-4,7-10,14,20H,2,5-6,11-13H2,1H3.
What are the key properties of 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]?
1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] has a molecular weight of 265.40 g/mol, XLogP of 5.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] is sourced from PubChem (CID 3123749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).