4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine

C22H22N2O — CID 132916567

IUPAC4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine
SMILESCC1CCC2(CC1)Oc1ccccc1-c1nc3ccccc3c(N)c12
InChIInChI=1S/C22H22N2O/c1-14-10-12-22(13-11-14)19-20(23)15-6-2-4-8-17(15)24-21(19)16-7-3-5-9-18(16)25-22/h2-9,14H,10-13H2,1H3,(H2,23,24)
InChIKeyTVOKMVUESOFDRQ-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.28
Rot. Bonds

About 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine

4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine (PubChem CID 132916567) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine.

Molecular Properties

Compound Name4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine
PubChem CID132916567
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine
SMILESCC1CCC2(CC1)Oc1ccccc1-c1nc3ccccc3c(N)c12
InChIInChI=1S/C22H22N2O/c1-14-10-12-22(13-11-14)19-20(23)15-6-2-4-8-17(15)24-21(19)16-7-3-5-9-18(16)25-22/h2-9,14H,10-13H2,1H3,(H2,23,24)
InChIKeyTVOKMVUESOFDRQ-UHFFFAOYSA-N
XLogP5.28
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine
CID 132916566
3-phenanthridin-6-ylbenzene-1,2-diamine
CID 68807409
(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine
CID 7333147
2-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
CID 57098793
1,1-dibromo-3,4-dihydro-2H-acridin-9-amine;hydrate
CID 174675161
acridin-9-amine;λ2-plumbane
CID 173496858
6-methyl-6H-chromeno[3,4-b]quinoxaline
CID 12603066
6-ethyl-6-methylchromeno[4,3-b]quinoline
CID 16753479
(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline
CID 8966307
2-(4-ethyl-3-methylquinolin-2-yl)aniline
CID 134843455
4-methyl-1-(naphthalen-1-ylmethyl)cyclohexan-1-amine
CID 63407888
1-methoxy-1-methyl-3,4-dihydro-2H-acridin-9-amine
CID 70232467

Frequently Asked Questions

What is the IUPAC name of 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine?
The IUPAC name of 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine (CID 132916567) is 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine.
What is the SMILES notation for 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine?
The canonical SMILES for 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine is CC1CCC2(CC1)Oc1ccccc1-c1nc3ccccc3c(N)c12.
What is the InChIKey of 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine?
The InChIKey is TVOKMVUESOFDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-14-10-12-22(13-11-14)19-20(23)15-6-2-4-8-17(15)24-21(19)16-7-3-5-9-18(16)25-22/h2-9,14H,10-13H2,1H3,(H2,23,24).
What are the key properties of 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine?
4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine has a molecular weight of 330.43 g/mol, XLogP of 5.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine is sourced from PubChem (CID 132916567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).