2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine

C14H20N2O3S — CID 43119875

IUPAC2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
SMILESCC1CN(S(=O)(=O)c2ccc3c(c2)CCCN3)CCO1
InChIInChI=1S/C14H20N2O3S/c1-11-10-16(7-8-19-11)20(17,18)13-4-5-14-12(9-13)3-2-6-15-14/h4-5,9,11,15H,2-3,6-8,10H2,1H3
InChIKeyHVPVWTFWADKXDQ-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.45
Rot. Bonds2

About 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine

2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine (PubChem CID 43119875) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine.

Molecular Properties

Compound Name2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
PubChem CID43119875
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
SMILESCC1CN(S(=O)(=O)c2ccc3c(c2)CCCN3)CCO1
InChIInChI=1S/C14H20N2O3S/c1-11-10-16(7-8-19-11)20(17,18)13-4-5-14-12(9-13)3-2-6-15-14/h4-5,9,11,15H,2-3,6-8,10H2,1H3
InChIKeyHVPVWTFWADKXDQ-UHFFFAOYSA-N
XLogP1.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-piperidin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline
CID 7064078
4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)thiomorpholine
CID 43119943
6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
CID 28940779
7-(3,4-dimethylpyrrolidin-1-yl)sulfonyl-1,2,3,4-tetrahydroquinoline
CID 79181143
4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)piperidin-4-ol
CID 81108199
4-(4-fluorophenyl)sulfonyl-2-methylmorpholine
CID 43388105
6-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
CID 106315307
3-ethyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
CID 43613589
4-(4-fluoro-3-methylphenyl)sulfonyl-2-methylmorpholine
CID 52985823
2-methyl-5-(2-methylmorpholin-4-yl)sulfonylaniline
CID 43104694
4-(2-methylmorpholin-4-yl)sulfonylbenzonitrile
CID 24692962
3-methyl-6-(2-methylmorpholin-4-yl)sulfonyl-1,3-benzoxazol-2-one
CID 110292469

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine?
The IUPAC name of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine (CID 43119875) is 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine.
What is the SMILES notation for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine?
The canonical SMILES for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine is CC1CN(S(=O)(=O)c2ccc3c(c2)CCCN3)CCO1.
What is the InChIKey of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine?
The InChIKey is HVPVWTFWADKXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-11-10-16(7-8-19-11)20(17,18)13-4-5-14-12(9-13)3-2-6-15-14/h4-5,9,11,15H,2-3,6-8,10H2,1H3.
What are the key properties of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine?
2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine has a molecular weight of 296.39 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine is sourced from PubChem (CID 43119875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).