4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide

C15H20N6O2 — CID 155663753

IUPAC4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide
SMILESNC(=NO)c1ccc(OCC2CCCCC2)c(-n2cnnn2)c1
InChIInChI=1S/C15H20N6O2/c16-15(18-22)12-6-7-14(13(8-12)21-10-17-19-20-21)23-9-11-4-2-1-3-5-11/h6-8,10-11,22H,1-5,9H2,(H2,16,18)
InChIKeyXHJQODVHHXTHHB-UHFFFAOYSA-N
MW316.37 g/mol
LogP1.72
Rot. Bonds5

About 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide

4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide (PubChem CID 155663753) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide
PubChem CID155663753
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC Name4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide
SMILESNC(=NO)c1ccc(OCC2CCCCC2)c(-n2cnnn2)c1
InChIInChI=1S/C15H20N6O2/c16-15(18-22)12-6-7-14(13(8-12)21-10-17-19-20-21)23-9-11-4-2-1-3-5-11/h6-8,10-11,22H,1-5,9H2,(H2,16,18)
InChIKeyXHJQODVHHXTHHB-UHFFFAOYSA-N
XLogP1.72
TPSA111.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide 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

4-(cyclohexylmethoxy)-3-(tetrazol-1-yl)benzenecarboximidamide;hydrochloride
CID 175112043
4-[(4-fluorophenyl)methoxy]-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide
CID 155663788
4-(cyclopentylmethoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide
CID 77124857
3-chloro-4-(cyclobutylmethoxy)-N'-hydroxybenzenecarboximidamide
CID 77067797
N'-hydroxy-3-methyl-4-(oxolan-3-ylmethoxy)benzenecarboximidamide
CID 54976809
4-cyclohexyloxy-3-ethoxy-N'-hydroxybenzenecarboximidamide
CID 76899248
N-cyclooctyl-4-methoxy-N-methyl-3-(tetrazol-1-yl)benzamide
CID 75476338
4-(cyclopentylmethoxy)-3,5-difluoro-N'-hydroxybenzenecarboximidamide
CID 81283453
(3-ethylpiperidin-1-yl)-[4-methoxy-3-(tetrazol-1-yl)phenyl]methanone
CID 75501375
4-(cyclobutylmethoxy)-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 77068953
3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide
CID 103567543
4-amino-3-(cycloheptylmethoxy)benzamide
CID 114247963

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide?
The IUPAC name of 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide (CID 155663753) is 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide.
What is the SMILES notation for 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide?
The canonical SMILES for 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide is NC(=NO)c1ccc(OCC2CCCCC2)c(-n2cnnn2)c1.
What is the InChIKey of 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide?
The InChIKey is XHJQODVHHXTHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c16-15(18-22)12-6-7-14(13(8-12)21-10-17-19-20-21)23-9-11-4-2-1-3-5-11/h6-8,10-11,22H,1-5,9H2,(H2,16,18).
What are the key properties of 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide?
4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide has a molecular weight of 316.37 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-N'-hydroxy-3-(tetrazol-1-yl)benzenecarboximidamide is sourced from PubChem (CID 155663753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).