N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide

C10H22N4O2 — CID 43592113

IUPACN'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide
SMILESN/C(CCCN1CCN(CCO)CC1)=N\O
InChIInChI=1S/C10H22N4O2/c11-10(12-16)2-1-3-13-4-6-14(7-5-13)8-9-15/h15-16H,1-9H2,(H2,11,12)
InChIKeyHCPIJHSJSXZPBZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.88
Rot. Bonds6

About N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide

N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide (PubChem CID 43592113) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide
PubChem CID43592113
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC NameN'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide
SMILESN/C(CCCN1CCN(CCO)CC1)=N\O
InChIInChI=1S/C10H22N4O2/c11-10(12-16)2-1-3-13-4-6-14(7-5-13)8-9-15/h15-16H,1-9H2,(H2,11,12)
InChIKeyHCPIJHSJSXZPBZ-UHFFFAOYSA-N
XLogP-0.88
TPSA85.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
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-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide 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

3,3,3-trifluoro-N'-hydroxy-2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]propanimidamide
CID 103369268
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 22762054
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 73997331
3-[4-(2-Hydroxyethyl)piperazin-1-yl]propanimidamide
CID 28811977
N'-hydroxy-3-[methyl(2-morpholin-4-ylethyl)amino]propanimidamide
CID 43186620
N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanimidamide
CID 43403420
N'-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanimidamide
CID 43592115
N'-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]pentanimidamide
CID 43592116
N'-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpropanimidamide
CID 43592117
4-[4-(2-Hydroxyethyl)piperazin-1-yl]butanimidamide
CID 43592132
N'-hydroxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]pentanimidamide
CID 54966179
3-[ethyl(2-morpholin-4-ylethyl)amino]-N'-hydroxypropanimidamide
CID 54993082

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide?
The IUPAC name of N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide (CID 43592113) is N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide is N/C(CCCN1CCN(CCO)CC1)=N\O.
What is the InChIKey of N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide?
The InChIKey is HCPIJHSJSXZPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c11-10(12-16)2-1-3-13-4-6-14(7-5-13)8-9-15/h15-16H,1-9H2,(H2,11,12).
What are the key properties of N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide?
N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide has a molecular weight of 230.31 g/mol, XLogP of -0.88, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanimidamide is sourced from PubChem (CID 43592113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).