N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide

C14H26N2O3S — CID 114809949

IUPACN-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CCCCC1C1CCCCC1O
InChIInChI=1S/C14H26N2O3S/c17-14-7-2-1-5-12(14)13-6-3-4-10-16(13)20(18,19)15-11-8-9-11/h11-15,17H,1-10H2
InChIKeyAQPYLEDCSAIDFI-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.39
Rot. Bonds4

About N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide

N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide (PubChem CID 114809949) has the molecular formula C14H26N2O3S and a molecular weight of 302.44 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide
PubChem CID114809949
Molecular FormulaC14H26N2O3S
Molecular Weight302.44 g/mol
Exact Mass302.17
IUPAC NameN-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CCCCC1C1CCCCC1O
InChIInChI=1S/C14H26N2O3S/c17-14-7-2-1-5-12(14)13-6-3-4-10-16(13)20(18,19)15-11-8-9-11/h11-15,17H,1-10H2
InChIKeyAQPYLEDCSAIDFI-UHFFFAOYSA-N
XLogP1.39
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide
CID 114809946
2-(2-hydroxycyclopentyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 79545383
2-(1-ethylsulfonylpyrrolidin-2-yl)cyclohexan-1-ol
CID 79549347
1-(cyclopropylsulfamoyl)azepane-2-carboxylic acid
CID 114533609
2-[1-(3-methoxypropylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79545684
2-(1-butylsulfonylpiperidin-2-yl)cyclopentan-1-ol
CID 79545152
2-cyano-N-cyclopropylpiperidine-1-sulfonamide
CID 114807912
N-cyclohexyl-2-methylpiperidine-1-sulfonamide
CID 47164661
(2S)-N-cyclooctyl-2-methylpiperidine-1-sulfonamide
CID 35294415
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874
2-[1-(2-propan-2-yloxyethylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79592858
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpiperidine-1-sulfonamide
CID 104922367

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide (CID 114809949) is N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide is O=S(=O)(NC1CC1)N1CCCCC1C1CCCCC1O.
What is the InChIKey of N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide?
The InChIKey is AQPYLEDCSAIDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3S/c17-14-7-2-1-5-12(14)13-6-3-4-10-16(13)20(18,19)15-11-8-9-11/h11-15,17H,1-10H2.
What are the key properties of N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide?
N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide has a molecular weight of 302.44 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 114809949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).