(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline

C12H11NO — CID 97036783

IUPAC(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline
SMILESC[C@H]1Cc2c(ccc3ncccc23)O1
InChIInChI=1S/C12H11NO/c1-8-7-10-9-3-2-6-13-11(9)4-5-12(10)14-8/h2-6,8H,7H2,1H3/t8-/m0/s1
InChIKeyUYHGCSINTBGVCX-QMMMGPOBSA-N
MW185.23 g/mol
LogP2.56
Rot. Bonds

About (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline

(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline (PubChem CID 97036783) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline.

Molecular Properties

Compound Name(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline
PubChem CID97036783
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline
SMILESC[C@H]1Cc2c(ccc3ncccc23)O1
InChIInChI=1S/C12H11NO/c1-8-7-10-9-3-2-6-13-11(9)4-5-12(10)14-8/h2-6,8H,7H2,1H3/t8-/m0/s1
InChIKeyUYHGCSINTBGVCX-QMMMGPOBSA-N
XLogP2.56
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine
CID 55293433
8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine
CID 55292290
N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)quinoline-5-carboxamide
CID 24590384
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
6-N-(2-methyloxolan-3-yl)quinoline-5,6-diamine
CID 82725325
6-N-(3,5-dimethylcyclohexyl)quinoline-5,6-diamine
CID 64734415
4-[2-(dimethylamino)ethyl]-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepine-1-thione
CID 21271610
5-N-methylquinoline-5,6-diamine
CID 154402299
(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenylmethanone
CID 71327059
ethane;1H-pyrido[2,3-h][2,3]benzoxazine-4-carboxylic acid
CID 145153993
(1Z,7Z,13Z,19E)-25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1,3,5,7,9,11,13,15,17,19,21(26),22,24,27-tetradecaene
CID 134428620
benzo[f]quinoline;iodomethane
CID 21121996

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline?
The IUPAC name of (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline (CID 97036783) is (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline.
What is the SMILES notation for (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline?
The canonical SMILES for (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline is C[C@H]1Cc2c(ccc3ncccc23)O1.
What is the InChIKey of (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline?
The InChIKey is UYHGCSINTBGVCX-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-7-10-9-3-2-6-13-11(9)4-5-12(10)14-8/h2-6,8H,7H2,1H3/t8-/m0/s1.
What are the key properties of (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline?
(2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline has a molecular weight of 185.23 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-1,2-dihydrofuro[3,2-f]quinoline is sourced from PubChem (CID 97036783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).