(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol

C18H23NO3 — CID 71134949

IUPAC(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol
SMILESCOc1ccc2ncc3c(c2c1)C[C@@](C)([C@@H](O)C(C)(C)C)O3
InChIInChI=1S/C18H23NO3/c1-17(2,3)16(20)18(4)9-13-12-8-11(21-5)6-7-14(12)19-10-15(13)22-18/h6-8,10,16,20H,9H2,1-5H3/t16-,18-/m0/s1
InChIKeyUYDQSAYQMADNBL-WMZOPIPTSA-N
MW301.39 g/mol
LogP3.34
Rot. Bonds2

About (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol

(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol (PubChem CID 71134949) has the molecular formula C18H23NO3 and a molecular weight of 301.39 g/mol. Its IUPAC name is (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol
PubChem CID71134949
Molecular FormulaC18H23NO3
Molecular Weight301.39 g/mol
Exact Mass301.17
IUPAC Name(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol
SMILESCOc1ccc2ncc3c(c2c1)C[C@@](C)([C@@H](O)C(C)(C)C)O3
InChIInChI=1S/C18H23NO3/c1-17(2,3)16(20)18(4)9-13-12-8-11(21-5)6-7-14(12)19-10-15(13)22-18/h6-8,10,16,20H,9H2,1-5H3/t16-,18-/m0/s1
InChIKeyUYDQSAYQMADNBL-WMZOPIPTSA-N
XLogP3.34
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol with MolForge

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Related Compounds

(4-aminocyclohexyl)-(8-methoxy-1,2-dihydrofuro[2,3-c]quinolin-2-yl)methanol
CID 90343289
(S)-(3-fluoro-6-methoxyquinolin-4-yl)-[(1S)-1-methyl-2-methylidenecyclopropyl]methanol
CID 132521149
4-amino-6-methoxyquinolin-3-ol
CID 84662489
(3-fluoro-6-methoxyquinolin-4-yl)-(1-methyl-2-methylidenecyclobutyl)methanol
CID 132565965
4-(2-hydroxypropylamino)-6-methoxyquinoline-3-carboxylic acid;hydrochloride
CID 20982484
tert-butyl N-[4-[(9-methoxy-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-yl)methyl]cyclohexyl]carbamate
CID 86730705
methyl 3-[(1S)-1-hydroxyethyl]-6-methoxyquinoline-4-carboxylate
CID 101455460
9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine
CID 67248305
4-tert-butyl-6-methoxyquinoline
CID 58989607
6-methoxy-2-methyl-2-propan-2-yl-3,4-dihydrochromen-4-ol
CID 114715446
4-(hydroxymethyl)-6-methoxyquinolin-3-ol
CID 67246471
ethyl 4-(2-hydroxypropylamino)-6-methoxyquinoline-3-carboxylate
CID 2791600

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol?
The IUPAC name of (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol (CID 71134949) is (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol.
What is the SMILES notation for (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol?
The canonical SMILES for (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol is COc1ccc2ncc3c(c2c1)C[C@@](C)([C@@H](O)C(C)(C)C)O3.
What is the InChIKey of (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol?
The InChIKey is UYDQSAYQMADNBL-WMZOPIPTSA-N. The full InChI is InChI=1S/C18H23NO3/c1-17(2,3)16(20)18(4)9-13-12-8-11(21-5)6-7-14(12)19-10-15(13)22-18/h6-8,10,16,20H,9H2,1-5H3/t16-,18-/m0/s1.
What are the key properties of (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol?
(1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol has a molecular weight of 301.39 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(2S)-8-methoxy-2-methyl-1H-furo[2,3-c]quinolin-2-yl]-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 71134949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).