1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine

C16H26N2O — CID 79397697

IUPAC1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)cc2)C(C)C1C
InChIInChI=1S/C16H26N2O/c1-12-13(2)18(10-9-16(12)17-3)11-14-5-7-15(19-4)8-6-14/h5-8,12-13,16-17H,9-11H2,1-4H3
InChIKeyWZUNCUIHKVUBKH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.51
Rot. Bonds4

About 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine

1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine (PubChem CID 79397697) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine
PubChem CID79397697
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)cc2)C(C)C1C
InChIInChI=1S/C16H26N2O/c1-12-13(2)18(10-9-16(12)17-3)11-14-5-7-15(19-4)8-6-14/h5-8,12-13,16-17H,9-11H2,1-4H3
InChIKeyWZUNCUIHKVUBKH-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
CID 79406591
N-ethyl-1-[(3-methoxyphenyl)methyl]-2,3-dimethylpiperidin-4-amine
CID 79396800
N,2,3-trimethyl-1-[(2-methylpyrimidin-4-yl)methyl]piperidin-4-amine
CID 79407915
N,2,3-trimethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 79398307
1-[2-(2-methoxyethoxy)ethyl]-N,2,3-trimethylpiperidin-4-amine
CID 79407787
2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
CID 20895862
1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-methylethanamine
CID 63854479
1-[(4-methoxyphenyl)methyl]-7-methyl-2,3,4,7-tetrahydroazepine
CID 102449959
4-[(4-methoxyphenyl)methyl]-3-methylmorpholine
CID 67042011
N-ethyl-1-[2-(3-methoxyphenyl)ethyl]-2,3-dimethylpiperidin-4-amine
CID 107852933
tert-butyl N-[(2R,3R,4R)-1-benzyl-2,3-dimethylpiperidin-4-yl]carbamate
CID 124526422
N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
CID 79406895

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine (CID 79397697) is 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine is CNC1CCN(Cc2ccc(OC)cc2)C(C)C1C.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The InChIKey is WZUNCUIHKVUBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-13(2)18(10-9-16(12)17-3)11-14-5-7-15(19-4)8-6-14/h5-8,12-13,16-17H,9-11H2,1-4H3.
What are the key properties of 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine is sourced from PubChem (CID 79397697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).