N-(methylsulfamoyl)adamantan-2-amine

C11H20N2O2S — CID 10634063

IUPACN-(methylsulfamoyl)adamantan-2-amine
SMILESCNS(=O)(=O)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C11H20N2O2S/c1-12-16(14,15)13-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-13H,2-6H2,1H3
InChIKeyMVQDZKFDCAXMMX-UHFFFAOYSA-N
MW244.36 g/mol
LogP0.86
Rot. Bonds3

About N-(methylsulfamoyl)adamantan-2-amine

N-(methylsulfamoyl)adamantan-2-amine (PubChem CID 10634063) has the molecular formula C11H20N2O2S and a molecular weight of 244.36 g/mol. Its IUPAC name is N-(methylsulfamoyl)adamantan-2-amine.

Molecular Properties

Compound NameN-(methylsulfamoyl)adamantan-2-amine
PubChem CID10634063
Molecular FormulaC11H20N2O2S
Molecular Weight244.36 g/mol
Exact Mass244.12
IUPAC NameN-(methylsulfamoyl)adamantan-2-amine
SMILESCNS(=O)(=O)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C11H20N2O2S/c1-12-16(14,15)13-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-13H,2-6H2,1H3
InChIKeyMVQDZKFDCAXMMX-UHFFFAOYSA-N
XLogP0.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)adamantan-2-amine?
The IUPAC name of N-(methylsulfamoyl)adamantan-2-amine (CID 10634063) is N-(methylsulfamoyl)adamantan-2-amine.
What is the SMILES notation for N-(methylsulfamoyl)adamantan-2-amine?
The canonical SMILES for N-(methylsulfamoyl)adamantan-2-amine is CNS(=O)(=O)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(methylsulfamoyl)adamantan-2-amine?
The InChIKey is MVQDZKFDCAXMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2S/c1-12-16(14,15)13-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-13H,2-6H2,1H3.
What are the key properties of N-(methylsulfamoyl)adamantan-2-amine?
N-(methylsulfamoyl)adamantan-2-amine has a molecular weight of 244.36 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)adamantan-2-amine is sourced from PubChem (CID 10634063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).