4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide

C15H23N3O2 — CID 106790956

IUPAC4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(CN2CCC(C)(O)CC2)cc1OC
InChIInChI=1S/C15H23N3O2/c1-15(19)5-7-18(8-6-15)10-11-3-4-12(14(16)17)13(9-11)20-2/h3-4,9,19H,5-8,10H2,1-2H3,(H3,16,17)
InChIKeyXXZQSXPLMMRMIX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.33
Rot. Bonds4

About 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide

4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide (PubChem CID 106790956) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide.

Molecular Properties

Compound Name4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide
PubChem CID106790956
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(CN2CCC(C)(O)CC2)cc1OC
InChIInChI=1S/C15H23N3O2/c1-15(19)5-7-18(8-6-15)10-11-3-4-12(14(16)17)13(9-11)20-2/h3-4,9,19H,5-8,10H2,1-2H3,(H3,16,17)
InChIKeyXXZQSXPLMMRMIX-UHFFFAOYSA-N
XLogP1.33
TPSA82.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide?
The IUPAC name of 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide (CID 106790956) is 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide.
What is the SMILES notation for 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide?
The canonical SMILES for 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide is [H]/N=C(\N)c1ccc(CN2CCC(C)(O)CC2)cc1OC.
What is the InChIKey of 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide?
The InChIKey is XXZQSXPLMMRMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(19)5-7-18(8-6-15)10-11-3-4-12(14(16)17)13(9-11)20-2/h3-4,9,19H,5-8,10H2,1-2H3,(H3,16,17).
What are the key properties of 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide?
4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide has a molecular weight of 277.37 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-2-methoxybenzenecarboximidamide is sourced from PubChem (CID 106790956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).