4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine

C15H27NO4S — CID 128570141

IUPAC4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine
SMILESCOCC1(S(=O)(=O)N2CCC(OC3CCCC3)CC2)CC1
InChIInChI=1S/C15H27NO4S/c1-19-12-15(8-9-15)21(17,18)16-10-6-14(7-11-16)20-13-4-2-3-5-13/h13-14H,2-12H2,1H3
InChIKeyOPXFNLZANMFXMP-UHFFFAOYSA-N
MW317.45 g/mol
LogP1.92
Rot. Bonds6

About 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine

4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine (PubChem CID 128570141) has the molecular formula C15H27NO4S and a molecular weight of 317.45 g/mol. Its IUPAC name is 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine.

Molecular Properties

Compound Name4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine
PubChem CID128570141
Molecular FormulaC15H27NO4S
Molecular Weight317.45 g/mol
Exact Mass317.17
IUPAC Name4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine
SMILESCOCC1(S(=O)(=O)N2CCC(OC3CCCC3)CC2)CC1
InChIInChI=1S/C15H27NO4S/c1-19-12-15(8-9-15)21(17,18)16-10-6-14(7-11-16)20-13-4-2-3-5-13/h13-14H,2-12H2,1H3
InChIKeyOPXFNLZANMFXMP-UHFFFAOYSA-N
XLogP1.92
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.45
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxypiperidine-1-sulfonyl chloride
CID 22276816
4-(azetidin-3-yloxy)-1-ethylsulfonylpiperidine
CID 165457594
4-(azetidin-3-yloxy)-1-cyclopropylsulfonylpiperidine
CID 165450816
(3R)-3-methoxy-1-methylsulfonylpyrrolidine
CID 121246941
[1-(methoxymethyl)-2,2,3-trimethylcyclopentyl]methanesulfonic acid
CID 88867307
4-amino-1-(4-cyclopentyloxypiperidin-1-yl)-3-methoxybutan-1-one;hydrochloride
CID 120591144
1-[[4-(1,1-difluoroethyl)oxan-4-yl]methylsulfonyl]-4-methoxypiperidine
CID 146149205
1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine
CID 121092342
methyl 4-(4-phenylmethoxypiperidin-1-yl)sulfonyloxane-4-carboxylate
CID 18723313
(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 96567876
8-cyclopropylsulfonyl-3-methoxy-1-oxa-8-azaspiro[4.5]decane
CID 131653681
4-cyclobutyloxy-1-ethylpiperidine;ethane
CID 176982865

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine?
The IUPAC name of 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine (CID 128570141) is 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine.
What is the SMILES notation for 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine?
The canonical SMILES for 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine is COCC1(S(=O)(=O)N2CCC(OC3CCCC3)CC2)CC1.
What is the InChIKey of 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine?
The InChIKey is OPXFNLZANMFXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO4S/c1-19-12-15(8-9-15)21(17,18)16-10-6-14(7-11-16)20-13-4-2-3-5-13/h13-14H,2-12H2,1H3.
What are the key properties of 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine?
4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine has a molecular weight of 317.45 g/mol, XLogP of 1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-1-[1-(methoxymethyl)cyclopropyl]sulfonylpiperidine is sourced from PubChem (CID 128570141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).