3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one

C14H25NO3S — CID 51081804

IUPAC3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one
SMILESCC1CCCCN1C(=O)CCS(=O)(=O)C1CCCC1
InChIInChI=1S/C14H25NO3S/c1-12-6-4-5-10-15(12)14(16)9-11-19(17,18)13-7-2-3-8-13/h12-13H,2-11H2,1H3
InChIKeyHMTZBBWUUIFQMK-UHFFFAOYSA-N
MW287.42 g/mol
LogP2.13
Rot. Bonds4

About 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one

3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one (PubChem CID 51081804) has the molecular formula C14H25NO3S and a molecular weight of 287.42 g/mol. Its IUPAC name is 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one
PubChem CID51081804
Molecular FormulaC14H25NO3S
Molecular Weight287.42 g/mol
Exact Mass287.16
IUPAC Name3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one
SMILESCC1CCCCN1C(=O)CCS(=O)(=O)C1CCCC1
InChIInChI=1S/C14H25NO3S/c1-12-6-4-5-10-15(12)14(16)9-11-19(17,18)13-7-2-3-8-13/h12-13H,2-11H2,1H3
InChIKeyHMTZBBWUUIFQMK-UHFFFAOYSA-N
XLogP2.13
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.42
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one?
The IUPAC name of 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one (CID 51081804) is 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one is CC1CCCCN1C(=O)CCS(=O)(=O)C1CCCC1.
What is the InChIKey of 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one?
The InChIKey is HMTZBBWUUIFQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3S/c1-12-6-4-5-10-15(12)14(16)9-11-19(17,18)13-7-2-3-8-13/h12-13H,2-11H2,1H3.
What are the key properties of 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one?
3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one has a molecular weight of 287.42 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylsulfonyl-1-(2-methylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 51081804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).