1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane

C11H24N2O3S — CID 66006529

IUPAC1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane
SMILESCCCN(CCC)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C11H24N2O3S/c1-3-5-13(6-4-2)17(15,16)12-9-10-7-11(14)8-10/h10-12,14H,3-9H2,1-2H3
InChIKeySYHUGHILPPLMIE-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.71
Rot. Bonds8

About 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane

1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane (PubChem CID 66006529) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane.

Molecular Properties

Compound Name1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane
PubChem CID66006529
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane
SMILESCCCN(CCC)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C11H24N2O3S/c1-3-5-13(6-4-2)17(15,16)12-9-10-7-11(14)8-10/h10-12,14H,3-9H2,1-2H3
InChIKeySYHUGHILPPLMIE-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The IUPAC name of 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane (CID 66006529) is 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane.
What is the SMILES notation for 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The canonical SMILES for 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane is CCCN(CCC)S(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The InChIKey is SYHUGHILPPLMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-5-13(6-4-2)17(15,16)12-9-10-7-11(14)8-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane?
1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane has a molecular weight of 264.39 g/mol, XLogP of 0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane is sourced from PubChem (CID 66006529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).