N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide

C11H26N4O2S — CID 114134192

IUPACN-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide
SMILESCCCN(CC)CCNS(=O)(=O)N1CCNCC1
InChIInChI=1S/C11H26N4O2S/c1-3-8-14(4-2)9-7-13-18(16,17)15-10-5-12-6-11-15/h12-13H,3-11H2,1-2H3
InChIKeyUDOGXIHLKIOYRK-UHFFFAOYSA-N
MW278.42 g/mol
LogP-0.54
Rot. Bonds8

About N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide

N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide (PubChem CID 114134192) has the molecular formula C11H26N4O2S and a molecular weight of 278.42 g/mol. Its IUPAC name is N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide
PubChem CID114134192
Molecular FormulaC11H26N4O2S
Molecular Weight278.42 g/mol
Exact Mass278.18
IUPAC NameN-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide
SMILESCCCN(CC)CCNS(=O)(=O)N1CCNCC1
InChIInChI=1S/C11H26N4O2S/c1-3-8-14(4-2)9-7-13-18(16,17)15-10-5-12-6-11-15/h12-13H,3-11H2,1-2H3
InChIKeyUDOGXIHLKIOYRK-UHFFFAOYSA-N
XLogP-0.54
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[ethyl(propyl)amino]ethyl]-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106094248
N-[2-[ethyl(propyl)amino]ethyl]-3-(hydroxymethyl)piperidine-1-sulfonamide
CID 106014030
N-[2-(methylamino)ethyl]piperazine-1-sulfonamide
CID 117126296
N-[2-[2-methoxyethyl(methyl)amino]ethyl]piperazine-1-sulfonamide
CID 55126821
N-(3-propoxypropyl)piperazine-1-sulfonamide
CID 82943293
N-(2-methylsulfanylethyl)piperazine-1-sulfonamide
CID 63958312
N-prop-2-ynylpiperazine-1-sulfonamide
CID 28775542
4-[3-(diethylamino)propanoyl]-N-propylpiperazine-1-sulfonamide
CID 110611641
2-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]piperidine-1-sulfonamide
CID 106094240
N-methylpiperazine-1-sulfonamide;hydrochloride
CID 86812477
3-piperazin-1-yl-N-propylazetidine-1-sulfonamide
CID 114811018
N-hex-1-yn-3-ylpiperazine-1-sulfonamide
CID 106231115

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide?
The IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide (CID 114134192) is N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide.
What is the SMILES notation for N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide?
The canonical SMILES for N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide is CCCN(CC)CCNS(=O)(=O)N1CCNCC1.
What is the InChIKey of N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide?
The InChIKey is UDOGXIHLKIOYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4O2S/c1-3-8-14(4-2)9-7-13-18(16,17)15-10-5-12-6-11-15/h12-13H,3-11H2,1-2H3.
What are the key properties of N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide?
N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide has a molecular weight of 278.42 g/mol, XLogP of -0.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide is sourced from PubChem (CID 114134192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).