2-(butylsulfonylamino)cyclopentane-1-carboxamide

C10H20N2O3S — CID 71997274

IUPAC2-(butylsulfonylamino)cyclopentane-1-carboxamide
SMILESCCCCS(=O)(=O)NC1CCCC1C(N)=O
InChIInChI=1S/C10H20N2O3S/c1-2-3-7-16(14,15)12-9-6-4-5-8(9)10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyLVRITCKFKBJNKF-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.36
Rot. Bonds6

About 2-(butylsulfonylamino)cyclopentane-1-carboxamide

2-(butylsulfonylamino)cyclopentane-1-carboxamide (PubChem CID 71997274) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 2-(butylsulfonylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(butylsulfonylamino)cyclopentane-1-carboxamide
PubChem CID71997274
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name2-(butylsulfonylamino)cyclopentane-1-carboxamide
SMILESCCCCS(=O)(=O)NC1CCCC1C(N)=O
InChIInChI=1S/C10H20N2O3S/c1-2-3-7-16(14,15)12-9-6-4-5-8(9)10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyLVRITCKFKBJNKF-UHFFFAOYSA-N
XLogP0.36
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(butylsulfonylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-(butylsulfonylamino)cyclopentane-1-carboxamide (CID 71997274) is 2-(butylsulfonylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(butylsulfonylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-(butylsulfonylamino)cyclopentane-1-carboxamide is CCCCS(=O)(=O)NC1CCCC1C(N)=O.
What is the InChIKey of 2-(butylsulfonylamino)cyclopentane-1-carboxamide?
The InChIKey is LVRITCKFKBJNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-2-3-7-16(14,15)12-9-6-4-5-8(9)10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 2-(butylsulfonylamino)cyclopentane-1-carboxamide?
2-(butylsulfonylamino)cyclopentane-1-carboxamide has a molecular weight of 248.35 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylsulfonylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 71997274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).