N-[5-(methanesulfonamido)pentyl]pentanamide

C11H24N2O3S — CID 23563451

IUPACN-[5-(methanesulfonamido)pentyl]pentanamide
SMILESCCCCC(=O)NCCCCCNS(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-3-4-8-11(14)12-9-6-5-7-10-13-17(2,15)16/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyAWZRSBQGHFYSCM-UHFFFAOYSA-N
MW264.39 g/mol
LogP1.01
Rot. Bonds10

About N-[5-(methanesulfonamido)pentyl]pentanamide

N-[5-(methanesulfonamido)pentyl]pentanamide (PubChem CID 23563451) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[5-(methanesulfonamido)pentyl]pentanamide.

Molecular Properties

Compound NameN-[5-(methanesulfonamido)pentyl]pentanamide
PubChem CID23563451
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[5-(methanesulfonamido)pentyl]pentanamide
SMILESCCCCC(=O)NCCCCCNS(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-3-4-8-11(14)12-9-6-5-7-10-13-17(2,15)16/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyAWZRSBQGHFYSCM-UHFFFAOYSA-N
XLogP1.01
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 51.01
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 N-[5-(methanesulfonamido)pentyl]pentanamide?
The IUPAC name of N-[5-(methanesulfonamido)pentyl]pentanamide (CID 23563451) is N-[5-(methanesulfonamido)pentyl]pentanamide.
What is the SMILES notation for N-[5-(methanesulfonamido)pentyl]pentanamide?
The canonical SMILES for N-[5-(methanesulfonamido)pentyl]pentanamide is CCCCC(=O)NCCCCCNS(C)(=O)=O.
What is the InChIKey of N-[5-(methanesulfonamido)pentyl]pentanamide?
The InChIKey is AWZRSBQGHFYSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-4-8-11(14)12-9-6-5-7-10-13-17(2,15)16/h13H,3-10H2,1-2H3,(H,12,14).
What are the key properties of N-[5-(methanesulfonamido)pentyl]pentanamide?
N-[5-(methanesulfonamido)pentyl]pentanamide has a molecular weight of 264.39 g/mol, XLogP of 1.01, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(methanesulfonamido)pentyl]pentanamide is sourced from PubChem (CID 23563451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).