[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane

C7H16N2O3S — CID 63298499

IUPAC[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCN(C)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C7H16N2O3S/c1-9(2)13(11,12)8-5-7(10)6-3-4-6/h6-8,10H,3-5H2,1-2H3
InChIKeyLNAOVWUJZHXAKV-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.85
Rot. Bonds5

About [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane

[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane (PubChem CID 63298499) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane.

Molecular Properties

Compound Name[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
PubChem CID63298499
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCN(C)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C7H16N2O3S/c1-9(2)13(11,12)8-5-7(10)6-3-4-6/h6-8,10H,3-5H2,1-2H3
InChIKeyLNAOVWUJZHXAKV-UHFFFAOYSA-N
XLogP-0.85
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The IUPAC name of [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane (CID 63298499) is [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane.
What is the SMILES notation for [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The canonical SMILES for [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane is CN(C)S(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The InChIKey is LNAOVWUJZHXAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-9(2)13(11,12)8-5-7(10)6-3-4-6/h6-8,10H,3-5H2,1-2H3.
What are the key properties of [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
[2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane has a molecular weight of 208.28 g/mol, XLogP of -0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylsulfamoylamino)-1-hydroxyethyl]cyclopropane is sourced from PubChem (CID 63298499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).