[2-(propylsulfamoylamino)cyclopentyl]methanol

C9H20N2O3S — CID 106364586

IUPAC[2-(propylsulfamoylamino)cyclopentyl]methanol
SMILESCCCNS(=O)(=O)NC1CCCC1CO
InChIInChI=1S/C9H20N2O3S/c1-2-6-10-15(13,14)11-9-5-3-4-8(9)7-12/h8-12H,2-7H2,1H3
InChIKeyDXABNGGSNKCRSO-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.02
Rot. Bonds6

About [2-(propylsulfamoylamino)cyclopentyl]methanol

[2-(propylsulfamoylamino)cyclopentyl]methanol (PubChem CID 106364586) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is [2-(propylsulfamoylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(propylsulfamoylamino)cyclopentyl]methanol
PubChem CID106364586
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name[2-(propylsulfamoylamino)cyclopentyl]methanol
SMILESCCCNS(=O)(=O)NC1CCCC1CO
InChIInChI=1S/C9H20N2O3S/c1-2-6-10-15(13,14)11-9-5-3-4-8(9)7-12/h8-12H,2-7H2,1H3
InChIKeyDXABNGGSNKCRSO-UHFFFAOYSA-N
XLogP-0.02
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
[2-(2,2,2-trifluoroethylsulfamoylamino)cyclohexyl]methanol
CID 106543952
N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
CID 103835909
[2-(2-propylsulfonylethylamino)cyclopentyl]methanol
CID 106360883
2-(aminomethyl)-N-(ethylsulfamoyl)cyclohexan-1-amine
CID 115752499
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
1-[2-(hydroxymethyl)cyclohexyl]-3-propylurea
CID 103722438
1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697794
3-(propylsulfamoylamino)cyclobutan-1-ol
CID 114809642
N-[2-(hydroxymethyl)cyclopentyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103836020
N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
CID 113318663

Frequently Asked Questions

What is the IUPAC name of [2-(propylsulfamoylamino)cyclopentyl]methanol?
The IUPAC name of [2-(propylsulfamoylamino)cyclopentyl]methanol (CID 106364586) is [2-(propylsulfamoylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(propylsulfamoylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(propylsulfamoylamino)cyclopentyl]methanol is CCCNS(=O)(=O)NC1CCCC1CO.
What is the InChIKey of [2-(propylsulfamoylamino)cyclopentyl]methanol?
The InChIKey is DXABNGGSNKCRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-2-6-10-15(13,14)11-9-5-3-4-8(9)7-12/h8-12H,2-7H2,1H3.
What are the key properties of [2-(propylsulfamoylamino)cyclopentyl]methanol?
[2-(propylsulfamoylamino)cyclopentyl]methanol has a molecular weight of 236.34 g/mol, XLogP of -0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(propylsulfamoylamino)cyclopentyl]methanol is sourced from PubChem (CID 106364586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).