N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide

C12H24N4O2 — CID 77036137

IUPACN'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1CCN1CCOCC1
InChIInChI=1S/C12H24N4O2/c13-12(14-17)11-3-1-2-4-16(11)6-5-15-7-9-18-10-8-15/h11,17H,1-10H2,(H2,13,14)
InChIKeyARQFXNFDLHYCIX-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.08
Rot. Bonds4

About N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide

N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide (PubChem CID 77036137) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide
PubChem CID77036137
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC NameN'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1CCN1CCOCC1
InChIInChI=1S/C12H24N4O2/c13-12(14-17)11-3-1-2-4-16(11)6-5-15-7-9-18-10-8-15/h11,17H,1-10H2,(H2,13,14)
InChIKeyARQFXNFDLHYCIX-UHFFFAOYSA-N
XLogP-0.08
TPSA74.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.08
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'}

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Related Compounds

N'-hydroxy-1-[2-(oxolan-2-yl)ethyl]piperidine-2-carboximidamide
CID 77057975
1-[(4-ethylmorpholin-2-yl)methyl]-N'-hydroxypiperidine-2-carboximidamide
CID 79171537
N'-hydroxy-1-[2-(oxolan-2-yl)ethyl]pyrrolidine-2-carboximidamide
CID 77057970
1-(3-fluoropropyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 81106607
N'-(3-morpholin-4-ylpropyl)cyclopentanecarboximidamide
CID 63175576
1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
CID 79539535
N'-hydroxy-1-morpholin-4-ylsulfonylpiperidine-2-carboximidamide
CID 77041832
N'-hydroxy-1-(2-pyridin-4-ylethyl)piperidine-2-carboximidamide
CID 77041964
1-decyl-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036162
1-[1-(2-morpholin-4-ylethyl)azepan-2-yl]propan-2-one
CID 79560854
1-(cyclopropylmethyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036067
4-[2-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethyl]morpholine
CID 128917741

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide?
The IUPAC name of N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide (CID 77036137) is N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide?
The canonical SMILES for N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide is NC(=NO)C1CCCCN1CCN1CCOCC1.
What is the InChIKey of N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide?
The InChIKey is ARQFXNFDLHYCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c13-12(14-17)11-3-1-2-4-16(11)6-5-15-7-9-18-10-8-15/h11,17H,1-10H2,(H2,13,14).
What are the key properties of N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide?
N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide has a molecular weight of 256.35 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide is sourced from PubChem (CID 77036137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).