7-[2-(sulfamoylamino)ethyl]tetradecane

C16H36N2O2S — CID 155137821

IUPAC7-[2-(sulfamoylamino)ethyl]tetradecane
SMILESCCCCCCCC(CCCCCC)CCNS(N)(=O)=O
InChIInChI=1S/C16H36N2O2S/c1-3-5-7-9-11-13-16(12-10-8-6-4-2)14-15-18-21(17,19)20/h16,18H,3-15H2,1-2H3,(H2,17,19,20)
InChIKeyUUBCWEDPJTYPQQ-UHFFFAOYSA-N
MW320.54 g/mol
LogP4.12
Rot. Bonds15

About 7-[2-(sulfamoylamino)ethyl]tetradecane

7-[2-(sulfamoylamino)ethyl]tetradecane (PubChem CID 155137821) has the molecular formula C16H36N2O2S and a molecular weight of 320.54 g/mol. Its IUPAC name is 7-[2-(sulfamoylamino)ethyl]tetradecane.

Molecular Properties

Compound Name7-[2-(sulfamoylamino)ethyl]tetradecane
PubChem CID155137821
Molecular FormulaC16H36N2O2S
Molecular Weight320.54 g/mol
Exact Mass320.25
IUPAC Name7-[2-(sulfamoylamino)ethyl]tetradecane
SMILESCCCCCCCC(CCCCCC)CCNS(N)(=O)=O
InChIInChI=1S/C16H36N2O2S/c1-3-5-7-9-11-13-16(12-10-8-6-4-2)14-15-18-21(17,19)20/h16,18H,3-15H2,1-2H3,(H2,17,19,20)
InChIKeyUUBCWEDPJTYPQQ-UHFFFAOYSA-N
XLogP4.12
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.54
LogP ≤ 54.12
H-Bond Donors ≤ 52
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 7-[2-(sulfamoylamino)ethyl]tetradecane?
The IUPAC name of 7-[2-(sulfamoylamino)ethyl]tetradecane (CID 155137821) is 7-[2-(sulfamoylamino)ethyl]tetradecane.
What is the SMILES notation for 7-[2-(sulfamoylamino)ethyl]tetradecane?
The canonical SMILES for 7-[2-(sulfamoylamino)ethyl]tetradecane is CCCCCCCC(CCCCCC)CCNS(N)(=O)=O.
What is the InChIKey of 7-[2-(sulfamoylamino)ethyl]tetradecane?
The InChIKey is UUBCWEDPJTYPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2O2S/c1-3-5-7-9-11-13-16(12-10-8-6-4-2)14-15-18-21(17,19)20/h16,18H,3-15H2,1-2H3,(H2,17,19,20).
What are the key properties of 7-[2-(sulfamoylamino)ethyl]tetradecane?
7-[2-(sulfamoylamino)ethyl]tetradecane has a molecular weight of 320.54 g/mol, XLogP of 4.12, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(sulfamoylamino)ethyl]tetradecane is sourced from PubChem (CID 155137821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).