1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine

C11H25N3O2S — CID 62008031

IUPAC1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine
SMILESCC(C)N(C)S(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-10(2)13(3)17(15,16)14(4)11(9-12)7-5-6-8-11/h10H,5-9,12H2,1-4H3
InChIKeyFCWMKSXIXDETCD-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.77
Rot. Bonds5

About 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine

1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine (PubChem CID 62008031) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine
PubChem CID62008031
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine
SMILESCC(C)N(C)S(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-10(2)13(3)17(15,16)14(4)11(9-12)7-5-6-8-11/h10H,5-9,12H2,1-4H3
InChIKeyFCWMKSXIXDETCD-UHFFFAOYSA-N
XLogP0.77
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine (CID 62008031) is 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine is CC(C)N(C)S(=O)(=O)N(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine?
The InChIKey is FCWMKSXIXDETCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-10(2)13(3)17(15,16)14(4)11(9-12)7-5-6-8-11/h10H,5-9,12H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine?
1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine has a molecular weight of 263.41 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine is sourced from PubChem (CID 62008031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).