5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide

C15H31N3O2 — CID 77063705

IUPAC5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCC(C)(CCCN(CCO)C1CCCCC1)C(N)=NO
InChIInChI=1S/C15H31N3O2/c1-15(2,14(16)17-20)9-6-10-18(11-12-19)13-7-4-3-5-8-13/h13,19-20H,3-12H2,1-2H3,(H2,16,17)
InChIKeyUYDOKRIFPPNZLY-UHFFFAOYSA-N
MW285.43 g/mol
LogP2.17
Rot. Bonds8

About 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide

5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide (PubChem CID 77063705) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
PubChem CID77063705
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCC(C)(CCCN(CCO)C1CCCCC1)C(N)=NO
InChIInChI=1S/C15H31N3O2/c1-15(2,14(16)17-20)9-6-10-18(11-12-19)13-7-4-3-5-8-13/h13,19-20H,3-12H2,1-2H3,(H2,16,17)
InChIKeyUYDOKRIFPPNZLY-UHFFFAOYSA-N
XLogP2.17
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The IUPAC name of 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide (CID 77063705) is 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide is CC(C)(CCCN(CCO)C1CCCCC1)C(N)=NO.
What is the InChIKey of 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The InChIKey is UYDOKRIFPPNZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-15(2,14(16)17-20)9-6-10-18(11-12-19)13-7-4-3-5-8-13/h13,19-20H,3-12H2,1-2H3,(H2,16,17).
What are the key properties of 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide has a molecular weight of 285.43 g/mol, XLogP of 2.17, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclohexyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide is sourced from PubChem (CID 77063705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).