1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane

C11H24N2O3S — CID 113294525

IUPAC1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(CO)CCCC1
InChIInChI=1S/C11H24N2O3S/c1-3-13(4-2)17(15,16)12-9-11(10-14)7-5-6-8-11/h12,14H,3-10H2,1-2H3
InChIKeyOOVLKRAXDJMKNK-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.72
Rot. Bonds7

About 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane

1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane (PubChem CID 113294525) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane.

Molecular Properties

Compound Name1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane
PubChem CID113294525
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(CO)CCCC1
InChIInChI=1S/C11H24N2O3S/c1-3-13(4-2)17(15,16)12-9-11(10-14)7-5-6-8-11/h12,14H,3-10H2,1-2H3
InChIKeyOOVLKRAXDJMKNK-UHFFFAOYSA-N
XLogP0.72
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(chloromethyl)-1-[(diethylsulfamoylamino)methyl]cyclohexane
CID 103970058
1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
CID 115456937
1-[(diethylsulfamoylamino)methyl]-1-(dimethylamino)cycloheptane
CID 34249483
3-[(diethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720872
1-cyano-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propane-1-sulfonamide
CID 115360444
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
N-[[1-(hydroxymethyl)cyclopentyl]methyl]azepane-1-sulfonamide
CID 115362877
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-methylpiperidine-1-sulfonamide
CID 115362866
N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 113293782
1-[(dipropylsulfamoylamino)methyl]-1-hydroxycycloheptane
CID 65122112
methyl 2-[[1-(hydroxymethyl)cyclohexyl]methylsulfamoyl]propanoate
CID 103969014
3-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]propane-1-sulfonamide
CID 103968261

Frequently Asked Questions

What is the IUPAC name of 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane?
The IUPAC name of 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane (CID 113294525) is 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane.
What is the SMILES notation for 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane?
The canonical SMILES for 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane is CCN(CC)S(=O)(=O)NCC1(CO)CCCC1.
What is the InChIKey of 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane?
The InChIKey is OOVLKRAXDJMKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-13(4-2)17(15,16)12-9-11(10-14)7-5-6-8-11/h12,14H,3-10H2,1-2H3.
What are the key properties of 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane?
1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane has a molecular weight of 264.39 g/mol, XLogP of 0.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane is sourced from PubChem (CID 113294525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).