(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine

C13H26N2O3S — CID 114782156

IUPAC(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine
SMILESCC1(C)CN(S(=O)(=O)C2CCCCC2)CC(CN)O1
InChIInChI=1S/C13H26N2O3S/c1-13(2)10-15(9-11(8-14)18-13)19(16,17)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3
InChIKeyGNAJJZLNPUODRR-UHFFFAOYSA-N
MW290.43 g/mol
LogP1.09
Rot. Bonds3

About (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine

(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine (PubChem CID 114782156) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine
PubChem CID114782156
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC Name(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine
SMILESCC1(C)CN(S(=O)(=O)C2CCCCC2)CC(CN)O1
InChIInChI=1S/C13H26N2O3S/c1-13(2)10-15(9-11(8-14)18-13)19(16,17)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3
InChIKeyGNAJJZLNPUODRR-UHFFFAOYSA-N
XLogP1.09
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2,4-dimethylphenyl)sulfonyl-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782183
[4-(2,5-dimethylphenyl)sulfonyl-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782154
1-cyclopentylsulfonyl-4,4-dimethylpyrrolidin-3-amine
CID 165448574
(4-cyclobutylsulfonylmorpholin-2-yl)methanamine
CID 152520585
6-(bromomethyl)-2,2-dimethyl-4-piperidin-1-ylsulfonylmorpholine
CID 114781805
4-(azepan-1-ylsulfonyl)-6-(bromomethyl)-2,2-dimethylmorpholine
CID 114781878
6-(chloromethyl)-4-(cyclopropylmethylsulfonyl)-2,2-dimethylmorpholine
CID 114781770
[6,6-dimethyl-4-[2-(1-methylpiperidin-2-yl)ethyl]morpholin-2-yl]methanamine
CID 107914161
[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyloxolan-2-yl)methanone
CID 114781946
4-tert-butylsulfonyl-6-(chloromethyl)-2,2-dimethylmorpholine
CID 114781769
6-(bromomethyl)-2,2-dimethyl-4-(oxolan-2-ylmethylsulfonyl)morpholine
CID 114781881
[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-(2-methylcyclopropyl)methanone
CID 114782099

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine?
The IUPAC name of (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine (CID 114782156) is (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine.
What is the SMILES notation for (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine?
The canonical SMILES for (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine is CC1(C)CN(S(=O)(=O)C2CCCCC2)CC(CN)O1.
What is the InChIKey of (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine?
The InChIKey is GNAJJZLNPUODRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c1-13(2)10-15(9-11(8-14)18-13)19(16,17)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3.
What are the key properties of (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine?
(4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine has a molecular weight of 290.43 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylsulfonyl-6,6-dimethylmorpholin-2-yl)methanamine is sourced from PubChem (CID 114782156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).