4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide

C10H23N3O3S — CID 114813693

IUPAC4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide
SMILESCCNC1CCN(S(=O)(=O)NCCOC)CC1
InChIInChI=1S/C10H23N3O3S/c1-3-11-10-4-7-13(8-5-10)17(14,15)12-6-9-16-2/h10-12H,3-9H2,1-2H3
InChIKeyULTBEDBYRWYQKF-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.46
Rot. Bonds7

About 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide

4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide (PubChem CID 114813693) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide
PubChem CID114813693
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide
SMILESCCNC1CCN(S(=O)(=O)NCCOC)CC1
InChIInChI=1S/C10H23N3O3S/c1-3-11-10-4-7-13(8-5-10)17(14,15)12-6-9-16-2/h10-12H,3-9H2,1-2H3
InChIKeyULTBEDBYRWYQKF-UHFFFAOYSA-N
XLogP-0.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)azetidine-1-sulfonamide
CID 164583733
N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
CID 114803095
3-(1-aminoethyl)-N-(2-methoxyethyl)pyrrolidine-1-sulfonamide
CID 114816244
3-(hydroxymethyl)-N-(2-methoxyethyl)pyrrolidine-1-sulfonamide
CID 114815642
4-(ethylaminomethyl)-N-(4-methoxybutyl)piperidine-1-sulfonamide
CID 106053929
(3S)-N-(2-methoxyethyl)-3-methylpiperidine-1-sulfonamide
CID 94063829
N-(3-methoxypropyl)pyrrolidine-1-sulfonamide
CID 110705733
1-(azepan-1-ylsulfonyl)-N-ethylpiperidin-4-amine
CID 60820122
N-(5-methoxypentyl)-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106092792
(3R)-N-(2-methoxyethyl)-3-methylpiperazine-1-sulfonamide
CID 104978727
(3S)-1-(2-methoxyethylsulfamoyl)piperidine-3-carboxylic acid
CID 104978646
3-acetyl-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114815332

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide?
The IUPAC name of 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide (CID 114813693) is 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide is CCNC1CCN(S(=O)(=O)NCCOC)CC1.
What is the InChIKey of 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide?
The InChIKey is ULTBEDBYRWYQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-3-11-10-4-7-13(8-5-10)17(14,15)12-6-9-16-2/h10-12H,3-9H2,1-2H3.
What are the key properties of 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide?
4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 114813693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).