5-(2-cyclopropylpropylsulfonylamino)pentanamide

C11H22N2O3S — CID 154770138

IUPAC5-(2-cyclopropylpropylsulfonylamino)pentanamide
SMILESCC(CS(=O)(=O)NCCCCC(N)=O)C1CC1
InChIInChI=1S/C11H22N2O3S/c1-9(10-5-6-10)8-17(15,16)13-7-3-2-4-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyYRDNPOORLZADND-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.61
Rot. Bonds9

About 5-(2-cyclopropylpropylsulfonylamino)pentanamide

5-(2-cyclopropylpropylsulfonylamino)pentanamide (PubChem CID 154770138) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 5-(2-cyclopropylpropylsulfonylamino)pentanamide.

Molecular Properties

Compound Name5-(2-cyclopropylpropylsulfonylamino)pentanamide
PubChem CID154770138
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name5-(2-cyclopropylpropylsulfonylamino)pentanamide
SMILESCC(CS(=O)(=O)NCCCCC(N)=O)C1CC1
InChIInChI=1S/C11H22N2O3S/c1-9(10-5-6-10)8-17(15,16)13-7-3-2-4-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyYRDNPOORLZADND-UHFFFAOYSA-N
XLogP0.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 5-(2-cyclopropylpropylsulfonylamino)pentanamide?
The IUPAC name of 5-(2-cyclopropylpropylsulfonylamino)pentanamide (CID 154770138) is 5-(2-cyclopropylpropylsulfonylamino)pentanamide.
What is the SMILES notation for 5-(2-cyclopropylpropylsulfonylamino)pentanamide?
The canonical SMILES for 5-(2-cyclopropylpropylsulfonylamino)pentanamide is CC(CS(=O)(=O)NCCCCC(N)=O)C1CC1.
What is the InChIKey of 5-(2-cyclopropylpropylsulfonylamino)pentanamide?
The InChIKey is YRDNPOORLZADND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9(10-5-6-10)8-17(15,16)13-7-3-2-4-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14).
What are the key properties of 5-(2-cyclopropylpropylsulfonylamino)pentanamide?
5-(2-cyclopropylpropylsulfonylamino)pentanamide has a molecular weight of 262.37 g/mol, XLogP of 0.61, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylpropylsulfonylamino)pentanamide is sourced from PubChem (CID 154770138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).