4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol

C12H18N2O2 — CID 115033365

IUPAC4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol
SMILESNCC1(O)CCN(c2ccccc2O)CC1
InChIInChI=1S/C12H18N2O2/c13-9-12(16)5-7-14(8-6-12)10-3-1-2-4-11(10)15/h1-4,15-16H,5-9,13H2
InChIKeyUSCHMBGXBKWCNM-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.68
Rot. Bonds2

About 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol

4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol (PubChem CID 115033365) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol
PubChem CID115033365
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol
SMILESNCC1(O)CCN(c2ccccc2O)CC1
InChIInChI=1S/C12H18N2O2/c13-9-12(16)5-7-14(8-6-12)10-3-1-2-4-11(10)15/h1-4,15-16H,5-9,13H2
InChIKeyUSCHMBGXBKWCNM-UHFFFAOYSA-N
XLogP0.68
TPSA69.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol?
The IUPAC name of 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol (CID 115033365) is 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol.
What is the SMILES notation for 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol?
The canonical SMILES for 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol is NCC1(O)CCN(c2ccccc2O)CC1.
What is the InChIKey of 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol?
The InChIKey is USCHMBGXBKWCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c13-9-12(16)5-7-14(8-6-12)10-3-1-2-4-11(10)15/h1-4,15-16H,5-9,13H2.
What are the key properties of 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol?
4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol has a molecular weight of 222.29 g/mol, XLogP of 0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol is sourced from PubChem (CID 115033365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).