N-(cyclopentylmethylsulfamoyl)propan-2-amine

C9H20N2O2S — CID 110627605

IUPACN-(cyclopentylmethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)11-14(12,13)10-7-9-5-3-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyPQKANGYOYWQUDT-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.01
Rot. Bonds5

About N-(cyclopentylmethylsulfamoyl)propan-2-amine

N-(cyclopentylmethylsulfamoyl)propan-2-amine (PubChem CID 110627605) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(cyclopentylmethylsulfamoyl)propan-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethylsulfamoyl)propan-2-amine
PubChem CID110627605
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(cyclopentylmethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)11-14(12,13)10-7-9-5-3-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyPQKANGYOYWQUDT-UHFFFAOYSA-N
XLogP1.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethylsulfamoyl)propan-2-amine?
The IUPAC name of N-(cyclopentylmethylsulfamoyl)propan-2-amine (CID 110627605) is N-(cyclopentylmethylsulfamoyl)propan-2-amine.
What is the SMILES notation for N-(cyclopentylmethylsulfamoyl)propan-2-amine?
The canonical SMILES for N-(cyclopentylmethylsulfamoyl)propan-2-amine is CC(C)NS(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethylsulfamoyl)propan-2-amine?
The InChIKey is PQKANGYOYWQUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8(2)11-14(12,13)10-7-9-5-3-4-6-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(cyclopentylmethylsulfamoyl)propan-2-amine?
N-(cyclopentylmethylsulfamoyl)propan-2-amine has a molecular weight of 220.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethylsulfamoyl)propan-2-amine is sourced from PubChem (CID 110627605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).