N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide

C11H20N2O3S — CID 103308290

IUPACN-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
SMILESO=C(CCC1CCCNC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H20N2O3S/c14-11(13-17(15,16)10-4-5-10)6-3-9-2-1-7-12-8-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVKOGKQMAOUCDTN-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.37
Rot. Bonds5

About N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide

N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide (PubChem CID 103308290) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
PubChem CID103308290
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
SMILESO=C(CCC1CCCNC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H20N2O3S/c14-11(13-17(15,16)10-4-5-10)6-3-9-2-1-7-12-8-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVKOGKQMAOUCDTN-UHFFFAOYSA-N
XLogP0.37
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclopentylpropyl)-3-piperidin-3-ylpropanamide
CID 106011682
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
(2S)-2-hydroxy-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 107835993
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
CID 136513042
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
CID 63843860
2,2,3-trimethyl-3-(3-piperidin-3-ylpropanoylamino)butanoic acid
CID 65265781
3-methyl-2-(3-piperidin-3-ylpropanoylamino)butanamide
CID 106345005
2-hydroxy-2-methyl-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 66177244

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide?
The IUPAC name of N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide (CID 103308290) is N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide is O=C(CCC1CCCNC1)NS(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide?
The InChIKey is VKOGKQMAOUCDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c14-11(13-17(15,16)10-4-5-10)6-3-9-2-1-7-12-8-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide?
N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide has a molecular weight of 260.36 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 103308290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).