(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol

C19H24N2O3 — CID 90343289

IUPAC(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol
SMILESCOc1ccc2ncc3c(c2c1)CC(C(O)C1CCC(N)CC1)O3
InChIInChI=1S/C19H24N2O3/c1-23-13-6-7-16-14(8-13)15-9-17(24-18(15)10-21-16)19(22)11-2-4-12(20)5-3-11/h6-8,10-12,17,19,22H,2-5,9,20H2,1H3
InChIKeyGQLFGROJMVPFRN-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.43
Rot. Bonds3

About (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol

(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol (PubChem CID 90343289) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol.

Molecular Properties

Compound Name(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol
PubChem CID90343289
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol
SMILESCOc1ccc2ncc3c(c2c1)CC(C(O)C1CCC(N)CC1)O3
InChIInChI=1S/C19H24N2O3/c1-23-13-6-7-16-14(8-13)15-9-17(24-18(15)10-21-16)19(22)11-2-4-12(20)5-3-11/h6-8,10-12,17,19,22H,2-5,9,20H2,1H3
InChIKeyGQLFGROJMVPFRN-UHFFFAOYSA-N
XLogP2.43
TPSA77.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol with MolForge

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Related Compounds

9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine
CID 67248305
(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol
CID 71134949
tert-butyl N-[4-[(9-methoxy-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-yl)methyl]cyclohexyl]carbamate
CID 86730705
(1S)-2-(5-amino-1,3-dioxan-2-yl)-1-(3-fluoro-6-methoxyquinolin-4-yl)ethanol
CID 146550272
3-(2-methoxy-7,8,9,10-tetrahydrophenanthridin-9-yl)propan-1-amine
CID 90348343
4-amino-6-methoxyquinolin-3-ol
CID 84662489
2-(bromomethyl)-9-methoxy-2,3-dihydro-1H-thiopyrano[2,3-c]quinoline
CID 86730711
tert-butyl N-[(3R,6S)-6-[2-(3-fluoro-6-methoxyquinolin-4-yl)-1,2-dihydroxyethyl]oxan-3-yl]carbamate
CID 67366628
ethyl 4-[3-(1-hydroxyethyl)piperidin-1-yl]-6-methoxyquinoline-3-carboxylate
CID 133397813
(3-fluoro-6-methoxyquinolin-4-yl)-(1-methyl-2-methylidenecyclobutyl)methanol
CID 132565965
9-methoxy-1-(piperidin-4-ylmethyl)-2,3-dihydro-[1,4]oxazino[2,3-c]quinoline
CID 143875698
(S)-(3-fluoro-6-methoxyquinolin-4-yl)-[(1S)-1-methyl-2-methylidenecyclopropyl]methanol
CID 132521149

Frequently Asked Questions

What is the IUPAC name of (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol?
The IUPAC name of (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol (CID 90343289) is (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol.
What is the SMILES notation for (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol?
The canonical SMILES for (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol is COc1ccc2ncc3c(c2c1)CC(C(O)C1CCC(N)CC1)O3.
What is the InChIKey of (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol?
The InChIKey is GQLFGROJMVPFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-23-13-6-7-16-14(8-13)15-9-17(24-18(15)10-21-16)19(22)11-2-4-12(20)5-3-11/h6-8,10-12,17,19,22H,2-5,9,20H2,1H3.
What are the key properties of (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol?
(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol has a molecular weight of 328.41 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol is sourced from PubChem (CID 90343289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).