N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide

C11H26N2O2S — CID 60642968

IUPACN-[5-(diethylamino)pentan-2-yl]ethanesulfonamide
SMILESCCN(CC)CCCC(C)NS(=O)(=O)CC
InChIInChI=1S/C11H26N2O2S/c1-5-13(6-2)10-8-9-11(4)12-16(14,15)7-3/h11-12H,5-10H2,1-4H3
InChIKeyDBJWRYURJYYZGU-UHFFFAOYSA-N
MW250.41 g/mol
LogP1.44
Rot. Bonds9

About N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide

N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide (PubChem CID 60642968) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]ethanesulfonamide
PubChem CID60642968
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC NameN-[5-(diethylamino)pentan-2-yl]ethanesulfonamide
SMILESCCN(CC)CCCC(C)NS(=O)(=O)CC
InChIInChI=1S/C11H26N2O2S/c1-5-13(6-2)10-8-9-11(4)12-16(14,15)7-3/h11-12H,5-10H2,1-4H3
InChIKeyDBJWRYURJYYZGU-UHFFFAOYSA-N
XLogP1.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[5-(diethylamino)pentan-2-yl]propane-1-sulfonamide
CID 43654049
2-(cyclopropylamino)-N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide
CID 106059732
2-[5-(diethylamino)pentan-2-ylsulfamoyl]propanoic acid
CID 61454676
1-N,1-N-diethyl-4-N-(1-methylsulfonylpropan-2-yl)pentane-1,4-diamine
CID 64629299
N-[(2R)-5-(diethylamino)pentan-2-yl]-4-methylbenzenesulfonamide
CID 40537050
N-[(2R)-5-(diethylamino)pentan-2-yl]-4-iodobenzenesulfonamide
CID 98788188
N,N-diethyl-4-hydrazinylpentan-1-amine
CID 143055875
N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]benzamide
CID 7600988
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
N-[5-(diethylamino)pentan-2-yl]-4-phenylbenzenesulfonamide
CID 3679423
4-N-[2-(diethylamino)ethyl]-1-N,1-N-diethylpentane-1,4-diamine
CID 43199211
N-[5-(diethylamino)pentan-2-yl]-3-methylbenzenesulfonamide
CID 3732088

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide (CID 60642968) is N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide is CCN(CC)CCCC(C)NS(=O)(=O)CC.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide?
The InChIKey is DBJWRYURJYYZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-5-13(6-2)10-8-9-11(4)12-16(14,15)7-3/h11-12H,5-10H2,1-4H3.
What are the key properties of N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide?
N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide has a molecular weight of 250.41 g/mol, XLogP of 1.44, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide is sourced from PubChem (CID 60642968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).