N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide

C10H20N4O4S — CID 77041832

IUPACN'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H20N4O4S/c11-10(12-15)9-3-1-2-4-14(9)19(16,17)13-5-7-18-8-6-13/h9,15H,1-8H2,(H2,11,12)
InChIKeyNUCAAKLMFFWQNF-UHFFFAOYSA-N
MW292.36 g/mol
LogP-0.84
Rot. Bonds3

About N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide

N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide (PubChem CID 77041832) has the molecular formula C10H20N4O4S and a molecular weight of 292.36 g/mol. Its IUPAC name is N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide
PubChem CID77041832
Molecular FormulaC10H20N4O4S
Molecular Weight292.36 g/mol
Exact Mass292.12
IUPAC NameN'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H20N4O4S/c11-10(12-15)9-3-1-2-4-14(9)19(16,17)13-5-7-18-8-6-13/h9,15H,1-8H2,(H2,11,12)
InChIKeyNUCAAKLMFFWQNF-UHFFFAOYSA-N
XLogP-0.84
TPSA108.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(2-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]sulfonylmorpholine
CID 55598118
4-[(2R)-2-ethylpiperidin-1-yl]sulfonylmorpholine
CID 94018182
N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide
CID 77036137
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
(2S)-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-2-carboxylic acid
CID 28784096
N'-hydroxy-1-thiophen-2-ylsulfonylpiperidine-2-carboximidamide
CID 77041831
(2S)-2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylic acid
CID 21355915
methyl (2R)-1-pyrrolidin-1-ylsulfonylpiperidine-2-carboxylate
CID 79830606
4-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]sulfonylmorpholine
CID 70727742
1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
CID 77041915
2-methyl-1-piperidin-1-ylsulfonylpiperidine
CID 60723774
4-(2-methylpiperazin-1-yl)sulfonylmorpholine
CID 62674194

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide?
The IUPAC name of N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide (CID 77041832) is N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide?
The canonical SMILES for N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide is NC(=NO)C1CCCCN1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide?
The InChIKey is NUCAAKLMFFWQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O4S/c11-10(12-15)9-3-1-2-4-14(9)19(16,17)13-5-7-18-8-6-13/h9,15H,1-8H2,(H2,11,12).
What are the key properties of N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide?
N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide has a molecular weight of 292.36 g/mol, XLogP of -0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide is sourced from PubChem (CID 77041832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).