1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane

C11H25N3O2S — CID 113411794

IUPAC1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane
SMILESCCCN(CCC)S(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C11H25N3O2S/c1-3-8-14(9-4-2)17(15,16)13-10-11(12)6-5-7-11/h13H,3-10,12H2,1-2H3
InChIKeyGBVKEOLDLOMENF-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.82
Rot. Bonds8

About 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane

1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane (PubChem CID 113411794) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane.

Molecular Properties

Compound Name1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane
PubChem CID113411794
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane
SMILESCCCN(CCC)S(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C11H25N3O2S/c1-3-8-14(9-4-2)17(15,16)13-10-11(12)6-5-7-11/h13H,3-10,12H2,1-2H3
InChIKeyGBVKEOLDLOMENF-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane?
The IUPAC name of 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane (CID 113411794) is 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane.
What is the SMILES notation for 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane?
The canonical SMILES for 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane is CCCN(CCC)S(=O)(=O)NCC1(N)CCC1.
What is the InChIKey of 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane?
The InChIKey is GBVKEOLDLOMENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-8-14(9-4-2)17(15,16)13-10-11(12)6-5-7-11/h13H,3-10,12H2,1-2H3.
What are the key properties of 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane?
1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane has a molecular weight of 263.41 g/mol, XLogP of 0.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-[(dipropylsulfamoylamino)methyl]cyclobutane is sourced from PubChem (CID 113411794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).