N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide

C12H25NO3S — CID 113318737

IUPACN-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide
SMILESCCCC(CCO)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C12H25NO3S/c1-2-5-11(8-9-14)10-13-17(15,16)12-6-3-4-7-12/h11-14H,2-10H2,1H3
InChIKeySWVFWHBFTQEZRR-UHFFFAOYSA-N
MW263.40 g/mol
LogP1.65
Rot. Bonds8

About N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide

N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide (PubChem CID 113318737) has the molecular formula C12H25NO3S and a molecular weight of 263.40 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide
PubChem CID113318737
Molecular FormulaC12H25NO3S
Molecular Weight263.40 g/mol
Exact Mass263.16
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide
SMILESCCCC(CCO)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C12H25NO3S/c1-2-5-11(8-9-14)10-13-17(15,16)12-6-3-4-7-12/h11-14H,2-10H2,1H3
InChIKeySWVFWHBFTQEZRR-UHFFFAOYSA-N
XLogP1.65
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
N-[2-(2-chloroethyl)pentyl]oxane-4-sulfonamide
CID 114145876
2-[(cyclopentylsulfonylamino)methyl]butanoic acid
CID 105360867
N-[2-(2-hydroxyethyl)pentyl]azepane-1-sulfonamide
CID 103836404
N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-sulfonamide
CID 103836469
1-chloro-N-[2-(2-hydroxyethyl)pentyl]methanesulfonamide
CID 106115960
methyl 2-[2-(2-hydroxyethyl)pentylsulfamoyl]acetate
CID 103836410
N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide
CID 100688312
3-[(dipropylsulfamoylamino)methyl]-1-hydroxyhexane
CID 103836357
2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103722752
N-(2-bromo-4-methylpentyl)cyclopentanesulfonamide
CID 107158183
N-(4-chloro-2-methylbutyl)cyclopentanesulfonamide
CID 105361729

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide (CID 113318737) is N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide is CCCC(CCO)CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide?
The InChIKey is SWVFWHBFTQEZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3S/c1-2-5-11(8-9-14)10-13-17(15,16)12-6-3-4-7-12/h11-14H,2-10H2,1H3.
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide?
N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide has a molecular weight of 263.40 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide is sourced from PubChem (CID 113318737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).