N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide

C11H21FN2O2S — CID 163344147

IUPACN-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(CCCF)C1)C1CC1
InChIInChI=1S/C11H21FN2O2S/c12-6-2-8-14-7-1-3-10(9-14)13-17(15,16)11-4-5-11/h10-11,13H,1-9H2
InChIKeyHJTCPHBQILPAFP-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.89
Rot. Bonds6

About N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide

N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide (PubChem CID 163344147) has the molecular formula C11H21FN2O2S and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide
PubChem CID163344147
Molecular FormulaC11H21FN2O2S
Molecular Weight264.37 g/mol
Exact Mass264.13
IUPAC NameN-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(CCCF)C1)C1CC1
InChIInChI=1S/C11H21FN2O2S/c12-6-2-8-14-7-1-3-10(9-14)13-17(15,16)11-4-5-11/h10-11,13H,1-9H2
InChIKeyHJTCPHBQILPAFP-UHFFFAOYSA-N
XLogP0.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide (CID 163344147) is N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide is O=S(=O)(NC1CCCN(CCCF)C1)C1CC1.
What is the InChIKey of N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide?
The InChIKey is HJTCPHBQILPAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2O2S/c12-6-2-8-14-7-1-3-10(9-14)13-17(15,16)11-4-5-11/h10-11,13H,1-9H2.
What are the key properties of N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide?
N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide has a molecular weight of 264.37 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluoropropyl)piperidin-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 163344147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).