N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide

C10H20N2O3S — CID 63642468

IUPACN-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
SMILESCN(C(=O)CCS(C)(=O)=O)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c1-12(9-4-3-6-11-8-9)10(13)5-7-16(2,14)15/h9,11H,3-8H2,1-2H3
InChIKeyWXAMWDCOTHQCTI-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.37
Rot. Bonds4

About N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide

N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide (PubChem CID 63642468) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
PubChem CID63642468
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
SMILESCN(C(=O)CCS(C)(=O)=O)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c1-12(9-4-3-6-11-8-9)10(13)5-7-16(2,14)15/h9,11H,3-8H2,1-2H3
InChIKeyWXAMWDCOTHQCTI-UHFFFAOYSA-N
XLogP-0.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-methylsulfonyl-N-piperidin-4-ylpropanamide
CID 61003895
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
4-methylsulfonyl-1-piperidin-3-ylbutan-2-one
CID 116564301
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
3-methylsulfonyl-N-[(3S)-piperidin-3-yl]propanamide
CID 104982434
N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide
CID 63642993
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
CID 63833926
4-methyl-1-methylsulfonyl-4-piperidin-3-ylpentan-3-one
CID 116611269
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
CID 103019546
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N-methyl-N-piperidin-3-ylprop-2-enamide
CID 63643523

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide?
The IUPAC name of N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide (CID 63642468) is N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide.
What is the SMILES notation for N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide?
The canonical SMILES for N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide is CN(C(=O)CCS(C)(=O)=O)C1CCCNC1.
What is the InChIKey of N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide?
The InChIKey is WXAMWDCOTHQCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-12(9-4-3-6-11-8-9)10(13)5-7-16(2,14)15/h9,11H,3-8H2,1-2H3.
What are the key properties of N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide?
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide has a molecular weight of 248.35 g/mol, XLogP of -0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 63642468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).