(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine

C16H20N2O — CID 705234

IUPAC(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2C[C@H](C)O[C@@H](C)C2)nc2ccccc12
InChIInChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1
InChIKeyQEBPWCVIAFPKFI-STQMWFEESA-N
MW256.35 g/mol
LogP3.16
Rot. Bonds1

About (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine

(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine (PubChem CID 705234) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
PubChem CID705234
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2C[C@H](C)O[C@@H](C)C2)nc2ccccc12
InChIInChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1
InChIKeyQEBPWCVIAFPKFI-STQMWFEESA-N
XLogP3.16
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]methanamine
CID 62299635
(2R,6S)-4-[4-(chloromethyl)quinolin-2-yl]-2,6-dimethylmorpholine
CID 104959969
1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine
CID 62285601
(2R,6R)-4-(8-methoxy-4-methylquinolin-2-yl)-2,6-dimethylmorpholine
CID 27271148
(2S,6S)-4-(8-methoxy-4-methylquinolin-2-yl)-2,6-dimethylmorpholine
CID 27271146
2-(2,6-dimethylmorpholin-4-yl)quinoline-4-carboximidamide
CID 63883747
N-methyl-1-(4-methylquinolin-2-yl)azetidine-3-carboxamide
CID 171701055
4-methyl-2-piperazin-1-ylquinoline
CID 598754
2-[3-(4-bromopyrazol-1-yl)azetidin-1-yl]-4-methylquinoline
CID 126901546
4-(4-methylquinolin-2-yl)-2-(trifluoromethyl)morpholine
CID 56868973
4-(4-methylquinolin-2-yl)-1,4-thiazinane 1,1-dioxide
CID 71858345
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The IUPAC name of (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine (CID 705234) is (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine.
What is the SMILES notation for (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The canonical SMILES for (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine is Cc1cc(N2C[C@H](C)O[C@@H](C)C2)nc2ccccc12.
What is the InChIKey of (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The InChIKey is QEBPWCVIAFPKFI-STQMWFEESA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1.
What are the key properties of (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine has a molecular weight of 256.35 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine is sourced from PubChem (CID 705234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).