1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane

C10H22N2O3S — CID 65113199

IUPAC1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-3-12(4-2)16(14,15)11-9-10(13)7-5-6-8-10/h11,13H,3-9H2,1-2H3
InChIKeyHHPCJQSPGQTGJT-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.47
Rot. Bonds6

About 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane

1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane (PubChem CID 65113199) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane.

Molecular Properties

Compound Name1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane
PubChem CID65113199
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-3-12(4-2)16(14,15)11-9-10(13)7-5-6-8-10/h11,13H,3-9H2,1-2H3
InChIKeyHHPCJQSPGQTGJT-UHFFFAOYSA-N
XLogP0.47
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The IUPAC name of 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane (CID 65113199) is 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane.
What is the SMILES notation for 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The canonical SMILES for 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane is CCN(CC)S(=O)(=O)NCC1(O)CCCC1.
What is the InChIKey of 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The InChIKey is HHPCJQSPGQTGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-12(4-2)16(14,15)11-9-10(13)7-5-6-8-10/h11,13H,3-9H2,1-2H3.
What are the key properties of 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane has a molecular weight of 250.36 g/mol, XLogP of 0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(diethylsulfamoylamino)methyl]-1-hydroxycyclopentane is sourced from PubChem (CID 65113199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).