N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide

C15H33N3O — CID 106711358

IUPACN'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide
SMILESCCC(C)CC(C)NCCCCC(C)(C)C(N)=NO
InChIInChI=1S/C15H33N3O/c1-6-12(2)11-13(3)17-10-8-7-9-15(4,5)14(16)18-19/h12-13,17,19H,6-11H2,1-5H3,(H2,16,18)
InChIKeyCLOZKWHXXWPMES-UHFFFAOYSA-N
MW271.45 g/mol
LogP3.34
Rot. Bonds10

About N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide

N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide (PubChem CID 106711358) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide
PubChem CID106711358
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide
SMILESCCC(C)CC(C)NCCCCC(C)(C)C(N)=NO
InChIInChI=1S/C15H33N3O/c1-6-12(2)11-13(3)17-10-8-7-9-15(4,5)14(16)18-19/h12-13,17,19H,6-11H2,1-5H3,(H2,16,18)
InChIKeyCLOZKWHXXWPMES-UHFFFAOYSA-N
XLogP3.34
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide 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-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]butanamide
CID 106711622
N'-hydroxy-2,2-dimethyl-4-(pentan-3-ylamino)butanimidamide
CID 77061866
N'-hydroxy-2,2-dimethyl-6-(methylamino)hexanimidamide
CID 106710924
4-(1-ethoxypropan-2-ylamino)-N'-hydroxy-2,2-dimethylbutanimidamide
CID 77062756
2-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]-N-tert-butylpropanamide
CID 106711556
N'-hydroxy-6-[(5-hydroxy-4-methylpentyl)amino]-2,2-dimethylhexanimidamide
CID 106161745
2-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]-N-ethyl-N-methylpropanamide
CID 103110710
N'-hydroxy-2,2-dimethyl-6-[1-(4-methylphenyl)ethylamino]hexanimidamide
CID 106711270
2-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]-N-(2-methylpropyl)propanamide
CID 106711557
N'-hydroxy-2,2-dimethyl-5-[methyl(2-methylbutyl)amino]pentanimidamide
CID 77063572
6-(3,3-dimethylbutylamino)-N'-hydroxy-2,2-dimethylhexanimidamide
CID 106711627
N'-hydroxy-2,2-dimethyl-6-(2-methylprop-2-enylamino)hexanimidamide
CID 106711655

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide?
The IUPAC name of N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide (CID 106711358) is N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide.
What is the SMILES notation for N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide?
The canonical SMILES for N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide is CCC(C)CC(C)NCCCCC(C)(C)C(N)=NO.
What is the InChIKey of N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide?
The InChIKey is CLOZKWHXXWPMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-6-12(2)11-13(3)17-10-8-7-9-15(4,5)14(16)18-19/h12-13,17,19H,6-11H2,1-5H3,(H2,16,18).
What are the key properties of N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide?
N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide has a molecular weight of 271.45 g/mol, XLogP of 3.34, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2,2-dimethyl-6-(4-methylhexan-2-ylamino)hexanimidamide is sourced from PubChem (CID 106711358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).