4-(1-aminocyclopropyl)-3-methoxyphenol

C10H13NO2 — CID 84732182

IUPAC4-(1-aminocyclopropyl)-3-methoxyphenol
SMILESCOc1cc(O)ccc1C1(N)CC1
InChIInChI=1S/C10H13NO2/c1-13-9-6-7(12)2-3-8(9)10(11)4-5-10/h2-3,6,12H,4-5,11H2,1H3
InChIKeyGEHXCZUDRHSYKO-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.35
Rot. Bonds2

About 4-(1-aminocyclopropyl)-3-methoxyphenol

4-(1-aminocyclopropyl)-3-methoxyphenol (PubChem CID 84732182) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(1-aminocyclopropyl)-3-methoxyphenol.

Molecular Properties

Compound Name4-(1-aminocyclopropyl)-3-methoxyphenol
PubChem CID84732182
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-(1-aminocyclopropyl)-3-methoxyphenol
SMILESCOc1cc(O)ccc1C1(N)CC1
InChIInChI=1S/C10H13NO2/c1-13-9-6-7(12)2-3-8(9)10(11)4-5-10/h2-3,6,12H,4-5,11H2,1H3
InChIKeyGEHXCZUDRHSYKO-UHFFFAOYSA-N
XLogP1.35
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-aminocyclopropyl)-3-methoxyphenol?
The IUPAC name of 4-(1-aminocyclopropyl)-3-methoxyphenol (CID 84732182) is 4-(1-aminocyclopropyl)-3-methoxyphenol.
What is the SMILES notation for 4-(1-aminocyclopropyl)-3-methoxyphenol?
The canonical SMILES for 4-(1-aminocyclopropyl)-3-methoxyphenol is COc1cc(O)ccc1C1(N)CC1.
What is the InChIKey of 4-(1-aminocyclopropyl)-3-methoxyphenol?
The InChIKey is GEHXCZUDRHSYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-13-9-6-7(12)2-3-8(9)10(11)4-5-10/h2-3,6,12H,4-5,11H2,1H3.
What are the key properties of 4-(1-aminocyclopropyl)-3-methoxyphenol?
4-(1-aminocyclopropyl)-3-methoxyphenol has a molecular weight of 179.22 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminocyclopropyl)-3-methoxyphenol is sourced from PubChem (CID 84732182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).