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

C11H24N2O3S — CID 63298446

IUPAC[2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C11H24N2O3S/c1-3-7-13(8-4-2)17(15,16)12-9-11(14)10-5-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyOVHKCPRXWOGDAX-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.71
Rot. Bonds9

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

[2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane (PubChem CID 63298446) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane.

Molecular Properties

Compound Name[2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane
PubChem CID63298446
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name[2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C11H24N2O3S/c1-3-7-13(8-4-2)17(15,16)12-9-11(14)10-5-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyOVHKCPRXWOGDAX-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The IUPAC name of [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane (CID 63298446) is [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane.
What is the SMILES notation for [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The canonical SMILES for [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane is CCCN(CCC)S(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The InChIKey is OVHKCPRXWOGDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-7-13(8-4-2)17(15,16)12-9-11(14)10-5-6-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
[2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane has a molecular weight of 264.39 g/mol, XLogP of 0.71, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane is sourced from PubChem (CID 63298446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).