3-(2-methoxyphenoxy)propanimidamide

C10H14N2O2 — CID 24698290

IUPAC3-(2-methoxyphenoxy)propanimidamide
SMILES[H]/N=C(\N)CCOc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)
InChIKeyTXFMUMKNVPHOBC-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.40
Rot. Bonds5

About 3-(2-methoxyphenoxy)propanimidamide

3-(2-methoxyphenoxy)propanimidamide (PubChem CID 24698290) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)propanimidamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)propanimidamide
PubChem CID24698290
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-(2-methoxyphenoxy)propanimidamide
SMILES[H]/N=C(\N)CCOc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)
InChIKeyTXFMUMKNVPHOBC-UHFFFAOYSA-N
XLogP1.40
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.40
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'}

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Related Compounds

3-(2-propan-2-ylphenoxy)propanimidamide
CID 24706101
4-(2-ethoxyphenoxy)butanimidamide
CID 24698549
N'-hydroxy-3-(2-methoxyphenoxy)propanimidamide
CID 24696313
4-[2-(2-methoxyphenoxy)ethoxy]benzenecarboximidamide
CID 61300207
4-(2-methoxy-4-methylphenoxy)butanimidamide
CID 24691030
2-(2-propoxyphenoxy)ethanimidamide
CID 24701744
3-(2-methoxyphenoxy)propanoyl chloride
CID 82040752
4-(2-propan-2-ylphenoxy)butanimidamide
CID 24711306
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
3-(2,5-difluorophenoxy)propanimidamide
CID 63269341
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
4-[2-(trifluoromethyl)phenoxy]butanimidamide
CID 24702923

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)propanimidamide?
The IUPAC name of 3-(2-methoxyphenoxy)propanimidamide (CID 24698290) is 3-(2-methoxyphenoxy)propanimidamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)propanimidamide?
The canonical SMILES for 3-(2-methoxyphenoxy)propanimidamide is [H]/N=C(\N)CCOc1ccccc1OC.
What is the InChIKey of 3-(2-methoxyphenoxy)propanimidamide?
The InChIKey is TXFMUMKNVPHOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12).
What are the key properties of 3-(2-methoxyphenoxy)propanimidamide?
3-(2-methoxyphenoxy)propanimidamide has a molecular weight of 194.23 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)propanimidamide is sourced from PubChem (CID 24698290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).