N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide

C9H18N2OS — CID 63642298

IUPACN-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
SMILESCSCC(=O)N(C)C1CCCNC1
InChIInChI=1S/C9H18N2OS/c1-11(9(12)7-13-2)8-4-3-5-10-6-8/h8,10H,3-7H2,1-2H3
InChIKeyLVGLSYCUICYJKG-UHFFFAOYSA-N
MW202.32 g/mol
LogP0.56
Rot. Bonds3

About N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide

N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide (PubChem CID 63642298) has the molecular formula C9H18N2OS and a molecular weight of 202.32 g/mol. Its IUPAC name is N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
PubChem CID63642298
Molecular FormulaC9H18N2OS
Molecular Weight202.32 g/mol
Exact Mass202.11
IUPAC NameN-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
SMILESCSCC(=O)N(C)C1CCCNC1
InChIInChI=1S/C9H18N2OS/c1-11(9(12)7-13-2)8-4-3-5-10-6-8/h8,10H,3-7H2,1-2H3
InChIKeyLVGLSYCUICYJKG-UHFFFAOYSA-N
XLogP0.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
N-methyl-3-methylsulfanyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119553749
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
CID 63642468
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
CID 103019546
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
CID 63833926
N-methyl-N-[(3S)-piperidin-3-yl]prop-2-enamide
CID 178118916
N-methyl-N-piperidin-3-ylprop-2-enamide
CID 63643523
N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206366
1-methyl-1-piperidin-3-yl-3-propylurea
CID 60800516

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide?
The IUPAC name of N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide (CID 63642298) is N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide.
What is the SMILES notation for N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide?
The canonical SMILES for N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide is CSCC(=O)N(C)C1CCCNC1.
What is the InChIKey of N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide?
The InChIKey is LVGLSYCUICYJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2OS/c1-11(9(12)7-13-2)8-4-3-5-10-6-8/h8,10H,3-7H2,1-2H3.
What are the key properties of N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide?
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide has a molecular weight of 202.32 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide is sourced from PubChem (CID 63642298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).