[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol

C15H23NO3S — CID 83057310

IUPAC[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol
SMILESCCCC1CCCCN1S(=O)(=O)c1ccc(CO)cc1
InChIInChI=1S/C15H23NO3S/c1-2-5-14-6-3-4-11-16(14)20(18,19)15-9-7-13(12-17)8-10-15/h7-10,14,17H,2-6,11-12H2,1H3
InChIKeyDVBNQXJAIIJMDW-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.52
Rot. Bonds5

About [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol

[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol (PubChem CID 83057310) has the molecular formula C15H23NO3S and a molecular weight of 297.42 g/mol. Its IUPAC name is [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol.

Molecular Properties

Compound Name[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol
PubChem CID83057310
Molecular FormulaC15H23NO3S
Molecular Weight297.42 g/mol
Exact Mass297.14
IUPAC Name[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol
SMILESCCCC1CCCCN1S(=O)(=O)c1ccc(CO)cc1
InChIInChI=1S/C15H23NO3S/c1-2-5-14-6-3-4-11-16(14)20(18,19)15-9-7-13(12-17)8-10-15/h7-10,14,17H,2-6,11-12H2,1H3
InChIKeyDVBNQXJAIIJMDW-UHFFFAOYSA-N
XLogP2.52
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-butyl-1-(4-methylphenyl)sulfonylpiperidine
CID 177451088
2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanol
CID 54878321
[1-(4-bromophenyl)sulfonylpiperidin-2-yl]methanol
CID 43574420
[3-(2-propylpiperidin-1-yl)sulfonylphenyl]methanamine
CID 83053469
3-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-yn-1-ol
CID 60845822
1-[3-(2-propylpiperidin-1-yl)sulfonylphenyl]ethanone
CID 83045893
[(2S)-1-[4-(bromomethyl)phenyl]sulfonylpyrrolidin-2-yl]methanol
CID 107858899
[1-(4-bromophenyl)sulfonylazepan-2-yl]methanol
CID 116636618
2-[1-(4-propylphenyl)sulfonylpyrrolidin-2-yl]acetic acid
CID 61370104
1-[4-(3-chloropropyl)phenyl]sulfonyl-2-ethylpiperidine
CID 62922384
2-methyl-1-(4-propylphenyl)sulfonylpiperidine
CID 17375823
[(2R)-1-(4-ethylsulfonylphenyl)sulfonylpiperidin-2-yl]methanamine
CID 124684733

Frequently Asked Questions

What is the IUPAC name of [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol?
The IUPAC name of [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol (CID 83057310) is [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol.
What is the SMILES notation for [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol?
The canonical SMILES for [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol is CCCC1CCCCN1S(=O)(=O)c1ccc(CO)cc1.
What is the InChIKey of [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol?
The InChIKey is DVBNQXJAIIJMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3S/c1-2-5-14-6-3-4-11-16(14)20(18,19)15-9-7-13(12-17)8-10-15/h7-10,14,17H,2-6,11-12H2,1H3.
What are the key properties of [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol?
[4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol has a molecular weight of 297.42 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-propylpiperidin-1-yl)sulfonylphenyl]methanol is sourced from PubChem (CID 83057310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).