N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide

C10H20N2O2S — CID 115739814

IUPACN-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
SMILESCSC(C)(C)CNC(=O)C1COCCN1
InChIInChI=1S/C10H20N2O2S/c1-10(2,15-3)7-12-9(13)8-6-14-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyLYDISFLOOIRMDU-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.23
Rot. Bonds4

About N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide

N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide (PubChem CID 115739814) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
PubChem CID115739814
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
SMILESCSC(C)(C)CNC(=O)C1COCCN1
InChIInChI=1S/C10H20N2O2S/c1-10(2,15-3)7-12-9(13)8-6-14-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyLYDISFLOOIRMDU-UHFFFAOYSA-N
XLogP0.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2,2-dimethyl-3-(morpholine-3-carbonylamino)propanoate
CID 119789338
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(2-methyl-2-methylsulfanylpropyl)pyrrolidine-2-carboxamide
CID 115666735
N-(5-hydroxy-2,2-dimethylpentyl)morpholine-3-carboxamide
CID 114150111
N-(4-methoxy-2,2-dimethylbutyl)morpholine-3-carboxamide
CID 114125129
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
(4S)-N-(2-methyl-2-methylsulfanylpropyl)-1,3-thiazolidine-4-carboxamide
CID 119327774
N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
CID 119692656
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
CID 103811312
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-(2-methyl-2-thiophen-2-ylpropyl)morpholine-3-carboxamide;hydrochloride
CID 119787636

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide?
The IUPAC name of N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide (CID 115739814) is N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide?
The canonical SMILES for N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide is CSC(C)(C)CNC(=O)C1COCCN1.
What is the InChIKey of N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide?
The InChIKey is LYDISFLOOIRMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-10(2,15-3)7-12-9(13)8-6-14-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide?
N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide has a molecular weight of 232.35 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide is sourced from PubChem (CID 115739814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).