3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide

C14H20N2O3 — CID 103567543

IUPAC3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide
SMILESCOc1cc(OCC2CCCC2)cc(/C(N)=N/O)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-11(14(15)16-17)7-13(8-12)19-9-10-4-2-3-5-10/h6-8,10,17H,2-5,9H2,1H3,(H2,15,16)
InChIKeyJLCDSTBIISRNII-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.36
Rot. Bonds5

About 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide

3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide (PubChem CID 103567543) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide.

Molecular Properties

Compound Name3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide
PubChem CID103567543
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide
SMILESCOc1cc(OCC2CCCC2)cc(/C(N)=N/O)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-11(14(15)16-17)7-13(8-12)19-9-10-4-2-3-5-10/h6-8,10,17H,2-5,9H2,1H3,(H2,15,16)
InChIKeyJLCDSTBIISRNII-UHFFFAOYSA-N
XLogP2.36
TPSA77.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
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 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide 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'-hydroxy-3-methoxy-5-(oxolan-3-ylmethoxy)benzenecarboximidamide
CID 103567613
3-(cyclohexylmethoxy)-5-methoxybenzenecarboximidamide
CID 103567631
4-(cyclobutylmethoxy)-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 77068953
3-(2-ethylcyclohexyl)oxy-N'-hydroxy-5-methoxybenzenecarboximidamide
CID 103567498
4-(cyclopentylmethoxy)-3,5-difluoro-N'-hydroxybenzenecarboximidamide
CID 81283453
N'-hydroxy-3-methoxy-5-(3-methylcyclohexyl)oxybenzenecarboximidamide
CID 103567551
3-(cyclopropylmethoxy)-5-methoxyaniline
CID 80748394
N'-hydroxy-3-methoxy-5-(3-methylsulfanylpropoxy)benzenecarboximidamide
CID 103567536
3-[3-(dimethylamino)propoxy]-N'-hydroxy-5-methoxybenzenecarboximidamide
CID 103567608
4-(cyclopentylmethoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide
CID 77124857
N'-hydroxy-3-methoxy-5-(1,3-thiazol-5-ylmethoxy)benzenecarboximidamide
CID 103567506
3-[(5-chlorothiophen-2-yl)methoxy]-N'-hydroxy-5-methoxybenzenecarboximidamide
CID 103567558

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide?
The IUPAC name of 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide (CID 103567543) is 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide.
What is the SMILES notation for 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide?
The canonical SMILES for 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide is COc1cc(OCC2CCCC2)cc(/C(N)=N/O)c1.
What is the InChIKey of 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide?
The InChIKey is JLCDSTBIISRNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-6-11(14(15)16-17)7-13(8-12)19-9-10-4-2-3-5-10/h6-8,10,17H,2-5,9H2,1H3,(H2,15,16).
What are the key properties of 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide?
3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide has a molecular weight of 264.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide is sourced from PubChem (CID 103567543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).