[4-(4-aminopiperidin-1-yl)phenyl]methanol

C12H18N2O — CID 124707256

IUPAC[4-(4-aminopiperidin-1-yl)phenyl]methanol
SMILESNC1CCN(c2ccc(CO)cc2)CC1
InChIInChI=1S/C12H18N2O/c13-11-5-7-14(8-6-11)12-3-1-10(9-15)2-4-12/h1-4,11,15H,5-9,13H2
InChIKeyBLLVEDPJFDJBIH-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.11
Rot. Bonds2

About [4-(4-aminopiperidin-1-yl)phenyl]methanol

[4-(4-aminopiperidin-1-yl)phenyl]methanol (PubChem CID 124707256) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [4-(4-aminopiperidin-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(4-aminopiperidin-1-yl)phenyl]methanol
PubChem CID124707256
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[4-(4-aminopiperidin-1-yl)phenyl]methanol
SMILESNC1CCN(c2ccc(CO)cc2)CC1
InChIInChI=1S/C12H18N2O/c13-11-5-7-14(8-6-11)12-3-1-10(9-15)2-4-12/h1-4,11,15H,5-9,13H2
InChIKeyBLLVEDPJFDJBIH-UHFFFAOYSA-N
XLogP1.11
TPSA49.49 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 ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(4-aminopiperidin-1-yl)phenyl]methanol?
The IUPAC name of [4-(4-aminopiperidin-1-yl)phenyl]methanol (CID 124707256) is [4-(4-aminopiperidin-1-yl)phenyl]methanol.
What is the SMILES notation for [4-(4-aminopiperidin-1-yl)phenyl]methanol?
The canonical SMILES for [4-(4-aminopiperidin-1-yl)phenyl]methanol is NC1CCN(c2ccc(CO)cc2)CC1.
What is the InChIKey of [4-(4-aminopiperidin-1-yl)phenyl]methanol?
The InChIKey is BLLVEDPJFDJBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c13-11-5-7-14(8-6-11)12-3-1-10(9-15)2-4-12/h1-4,11,15H,5-9,13H2.
What are the key properties of [4-(4-aminopiperidin-1-yl)phenyl]methanol?
[4-(4-aminopiperidin-1-yl)phenyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-aminopiperidin-1-yl)phenyl]methanol is sourced from PubChem (CID 124707256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).