N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide

C10H24N2O3S — CID 106116359

IUPACN-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide
SMILESCCCC(CCN)CNS(=O)(=O)CCOC
InChIInChI=1S/C10H24N2O3S/c1-3-4-10(5-6-11)9-12-16(13,14)8-7-15-2/h10,12H,3-9,11H2,1-2H3
InChIKeyOLGORZOHFIUSFA-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.32
Rot. Bonds10

About N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide

N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide (PubChem CID 106116359) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide
PubChem CID106116359
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC NameN-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide
SMILESCCCC(CCN)CNS(=O)(=O)CCOC
InChIInChI=1S/C10H24N2O3S/c1-3-4-10(5-6-11)9-12-16(13,14)8-7-15-2/h10,12H,3-9,11H2,1-2H3
InChIKeyOLGORZOHFIUSFA-UHFFFAOYSA-N
XLogP0.32
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chloroethyl)pentyl]-2-methoxyethanesulfonamide
CID 106118276
N-(3-amino-2-methylpropyl)-2-methoxyethanesulfonamide
CID 62666694
N-[2-(2-bromoethyl)pentyl]-2-ethoxyethanesulfonamide
CID 106118395
methyl 2-chloro-3-(2-methoxyethylsulfonylamino)propanoate
CID 103493525
2-methoxy-N-(2-methoxypropyl)ethanesulfonamide
CID 102697513
N-(1-amino-4-methylpentan-3-yl)-2-methoxyethanesulfonamide
CID 106357397
N-[2-(2-aminoethyl)pentyl]-4-methoxy-3-methylbutanamide
CID 106116087
2-methoxy-N-[2-methyl-3-(methylamino)propyl]ethanesulfonamide
CID 115302783
methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
methyl 2-[2-(2-hydroxyethyl)pentylsulfamoyl]acetate
CID 103836410
5-(2-methoxyethylsulfonylamino)-4-methylpentanoic acid
CID 82684266
N'-hydroxy-3-(2-methoxyethylsulfonylamino)-2-methylpropanimidamide
CID 76953299

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide (CID 106116359) is N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide is CCCC(CCN)CNS(=O)(=O)CCOC.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide?
The InChIKey is OLGORZOHFIUSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-3-4-10(5-6-11)9-12-16(13,14)8-7-15-2/h10,12H,3-9,11H2,1-2H3.
What are the key properties of N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide?
N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide has a molecular weight of 252.38 g/mol, XLogP of 0.32, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide is sourced from PubChem (CID 106116359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).