4-[cyclopropylmethyl(sulfamoyl)amino]piperidine

C9H19N3O2S — CID 167049531

IUPAC4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CC1)C1CCNCC1
InChIInChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14)
InChIKeyIBDALXZQFOEQSB-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.35
Rot. Bonds4

About 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine

4-[cyclopropylmethyl(sulfamoyl)amino]piperidine (PubChem CID 167049531) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
PubChem CID167049531
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name4-[cyclopropylmethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC1CC1)C1CCNCC1
InChIInChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14)
InChIKeyIBDALXZQFOEQSB-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-methylsulfonyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 82843062
1-cyano-N-cyclopropyl-N-(piperidin-4-ylmethyl)ethanesulfonamide
CID 79717240
N-(dipropylsulfamoyl)-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 79702592
N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
CID 79717324
3-[2-[cyclopropyl(sulfamoyl)amino]ethyl]azetidine
CID 163275416
3-tert-butyl-N-(cyclopropylmethyl)-N-piperidin-4-ylbenzenesulfonamide
CID 70645897
2-[cyclopropyl(piperidin-4-ylmethyl)sulfamoyl]propanoic acid
CID 79717086
N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide
CID 63103163
N-cyclopropyl-1,1-dioxo-N-(piperidin-4-ylmethyl)thiolane-3-sulfonamide
CID 79701122
2-amino-3-[piperidin-4-ylmethyl(sulfamoyl)amino]propanoic acid
CID 67154841
(2S)-2-amino-3-[piperidin-4-ylmethyl(sulfamoyl)amino]propanoic acid
CID 67154842
methyl 3-[cyclopropyl(piperidin-4-ylmethyl)sulfamoyl]propanoate
CID 79717402

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The IUPAC name of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine (CID 167049531) is 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine is NS(=O)(=O)N(CC1CC1)C1CCNCC1.
What is the InChIKey of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
The InChIKey is IBDALXZQFOEQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c10-15(13,14)12(7-8-1-2-8)9-3-5-11-6-4-9/h8-9,11H,1-7H2,(H2,10,13,14).
What are the key properties of 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine?
4-[cyclopropylmethyl(sulfamoyl)amino]piperidine has a molecular weight of 233.34 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropylmethyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 167049531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).