3-(3-methoxyphenyl)piperidin-4-amine

C12H18N2O — CID 82610675

IUPAC3-(3-methoxyphenyl)piperidin-4-amine
SMILESCOc1cccc(C2CNCCC2N)c1
InChIInChI=1S/C12H18N2O/c1-15-10-4-2-3-9(7-10)11-8-14-6-5-12(11)13/h2-4,7,11-12,14H,5-6,8,13H2,1H3
InChIKeyBOQCMOHZBMIYLT-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.10
Rot. Bonds2

About 3-(3-methoxyphenyl)piperidin-4-amine

3-(3-methoxyphenyl)piperidin-4-amine (PubChem CID 82610675) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)piperidin-4-amine.

Molecular Properties

Compound Name3-(3-methoxyphenyl)piperidin-4-amine
PubChem CID82610675
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-(3-methoxyphenyl)piperidin-4-amine
SMILESCOc1cccc(C2CNCCC2N)c1
InChIInChI=1S/C12H18N2O/c1-15-10-4-2-3-9(7-10)11-8-14-6-5-12(11)13/h2-4,7,11-12,14H,5-6,8,13H2,1H3
InChIKeyBOQCMOHZBMIYLT-UHFFFAOYSA-N
XLogP1.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)piperidin-4-amine?
The IUPAC name of 3-(3-methoxyphenyl)piperidin-4-amine (CID 82610675) is 3-(3-methoxyphenyl)piperidin-4-amine.
What is the SMILES notation for 3-(3-methoxyphenyl)piperidin-4-amine?
The canonical SMILES for 3-(3-methoxyphenyl)piperidin-4-amine is COc1cccc(C2CNCCC2N)c1.
What is the InChIKey of 3-(3-methoxyphenyl)piperidin-4-amine?
The InChIKey is BOQCMOHZBMIYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-10-4-2-3-9(7-10)11-8-14-6-5-12(11)13/h2-4,7,11-12,14H,5-6,8,13H2,1H3.
What are the key properties of 3-(3-methoxyphenyl)piperidin-4-amine?
3-(3-methoxyphenyl)piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)piperidin-4-amine is sourced from PubChem (CID 82610675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).