1-(dibutylsulfamoylamino)hexane

C14H32N2O2S — CID 134984427

IUPAC1-(dibutylsulfamoylamino)hexane
SMILESCCCCCCNS(=O)(=O)N(CCCC)CCCC
InChIInChI=1S/C14H32N2O2S/c1-4-7-10-11-12-15-19(17,18)16(13-8-5-2)14-9-6-3/h15H,4-14H2,1-3H3
InChIKeyMUFNSGVYNPIZLX-UHFFFAOYSA-N
MW292.49 g/mol
LogP3.30
Rot. Bonds13

About 1-(dibutylsulfamoylamino)hexane

1-(dibutylsulfamoylamino)hexane (PubChem CID 134984427) has the molecular formula C14H32N2O2S and a molecular weight of 292.49 g/mol. Its IUPAC name is 1-(dibutylsulfamoylamino)hexane.

Molecular Properties

Compound Name1-(dibutylsulfamoylamino)hexane
PubChem CID134984427
Molecular FormulaC14H32N2O2S
Molecular Weight292.49 g/mol
Exact Mass292.22
IUPAC Name1-(dibutylsulfamoylamino)hexane
SMILESCCCCCCNS(=O)(=O)N(CCCC)CCCC
InChIInChI=1S/C14H32N2O2S/c1-4-7-10-11-12-15-19(17,18)16(13-8-5-2)14-9-6-3/h15H,4-14H2,1-3H3
InChIKeyMUFNSGVYNPIZLX-UHFFFAOYSA-N
XLogP3.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(dibutylsulfamoylamino)hexane?
The IUPAC name of 1-(dibutylsulfamoylamino)hexane (CID 134984427) is 1-(dibutylsulfamoylamino)hexane.
What is the SMILES notation for 1-(dibutylsulfamoylamino)hexane?
The canonical SMILES for 1-(dibutylsulfamoylamino)hexane is CCCCCCNS(=O)(=O)N(CCCC)CCCC.
What is the InChIKey of 1-(dibutylsulfamoylamino)hexane?
The InChIKey is MUFNSGVYNPIZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2S/c1-4-7-10-11-12-15-19(17,18)16(13-8-5-2)14-9-6-3/h15H,4-14H2,1-3H3.
What are the key properties of 1-(dibutylsulfamoylamino)hexane?
1-(dibutylsulfamoylamino)hexane has a molecular weight of 292.49 g/mol, XLogP of 3.30, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dibutylsulfamoylamino)hexane is sourced from PubChem (CID 134984427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).