N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide

C10H14N2O2 — CID 65470982

IUPACN'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide
SMILESCOc1c(C)cc(/C(N)=N/O)cc1C
InChIInChI=1S/C10H14N2O2/c1-6-4-8(10(11)12-13)5-7(2)9(6)14-3/h4-5,13H,1-3H3,(H2,11,12)
InChIKeyCHNIWZQGTDFYTN-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.41
Rot. Bonds2

About N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide

N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide (PubChem CID 65470982) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide
PubChem CID65470982
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide
SMILESCOc1c(C)cc(/C(N)=N/O)cc1C
InChIInChI=1S/C10H14N2O2/c1-6-4-8(10(11)12-13)5-7(2)9(6)14-3/h4-5,13H,1-3H3,(H2,11,12)
InChIKeyCHNIWZQGTDFYTN-UHFFFAOYSA-N
XLogP1.41
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxy-3,5-dimethylbenzenecarboximidamide 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

N-[1-(4-methoxy-3,5-dimethylphenyl)ethylidene]hydroxylamine
CID 56607063
4-(2-fluoroethoxy)-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 80695553
2-[2-chloro-4-(N'-hydroxycarbamimidoyl)-6-methylphenoxy]acetic acid
CID 173435683
4-(cyclobutylmethoxy)-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 77068953
2-(4-methoxy-3,5-dimethylphenyl)-2-oxoacetamide
CID 116924503
N'-hydroxy-3,5-dimethyl-4-(2-methylpentoxy)benzenecarboximidamide
CID 77068937
N'-hydroxy-2-methoxy-3-methylbenzenecarboximidamide
CID 88561585
3-ethyl-N'-hydroxy-5-methyl-4-prop-2-enoxybenzenecarboximidamide
CID 72529763
4-(2-ethylcyclohexyl)oxy-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 77068944
4-methoxy-3,5-dimethylbenzenecarbothioic S-acid
CID 116918890
N'-hydroxy-4-methoxybenzenecarboximidamide
CID 5374066
2-amino-1-(4-methoxy-3,5-dimethylphenyl)ethanone
CID 82401990

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide?
The IUPAC name of N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide (CID 65470982) is N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide?
The canonical SMILES for N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide is COc1c(C)cc(/C(N)=N/O)cc1C.
What is the InChIKey of N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide?
The InChIKey is CHNIWZQGTDFYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-4-8(10(11)12-13)5-7(2)9(6)14-3/h4-5,13H,1-3H3,(H2,11,12).
What are the key properties of N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide?
N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide has a molecular weight of 194.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-methoxy-3,5-dimethylbenzenecarboximidamide is sourced from PubChem (CID 65470982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).