N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide

C9H17NO3S — CID 103835909

IUPACN-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCC1CO)C1CC1
InChIInChI=1S/C9H17NO3S/c11-6-7-2-1-3-9(7)10-14(12,13)8-4-5-8/h7-11H,1-6H2
InChIKeyVMSFHBUVBORYFA-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.23
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide

N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide (PubChem CID 103835909) has the molecular formula C9H17NO3S and a molecular weight of 219.31 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
PubChem CID103835909
Molecular FormulaC9H17NO3S
Molecular Weight219.31 g/mol
Exact Mass219.09
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCC1CO)C1CC1
InChIInChI=1S/C9H17NO3S/c11-6-7-2-1-3-9(7)10-14(12,13)8-4-5-8/h7-11H,1-6H2
InChIKeyVMSFHBUVBORYFA-UHFFFAOYSA-N
XLogP0.23
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
CID 113318663
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
[2-(propylsulfamoylamino)cyclopentyl]methanol
CID 106364586
1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697794
2-(cyclopropylsulfonylamino)cyclopentane-1-carbothioamide
CID 64553686
3-chloro-N-[2-(hydroxymethyl)cyclohexyl]propane-1-sulfonamide
CID 106364650
N-[2-(hydroxymethyl)cyclopentyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103836020
5-bromo-N-[2-(hydroxymethyl)cyclopentyl]-3-methyltriazole-4-sulfonamide
CID 106898543
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[2-(2,2,2-trifluoroethylsulfamoylamino)cyclohexyl]methanol
CID 106543952
methyl 2-[[2-(hydroxymethyl)cyclohexyl]sulfamoyl]acetate
CID 113340135

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide (CID 103835909) is N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide is O=S(=O)(NC1CCCC1CO)C1CC1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide?
The InChIKey is VMSFHBUVBORYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3S/c11-6-7-2-1-3-9(7)10-14(12,13)8-4-5-8/h7-11H,1-6H2.
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide?
N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide has a molecular weight of 219.31 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide is sourced from PubChem (CID 103835909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).