N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine

C16H26N2O2 — CID 83010248

IUPACN-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCOc1ccc(OC)c(CNN2C(C)CCCC2C)c1
InChIInChI=1S/C16H26N2O2/c1-12-6-5-7-13(2)18(12)17-11-14-10-15(19-3)8-9-16(14)20-4/h8-10,12-13,17H,5-7,11H2,1-4H3
InChIKeyODWWQRQOPXVTBZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.97
Rot. Bonds5

About N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine

N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 83010248) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine
PubChem CID83010248
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCOc1ccc(OC)c(CNN2C(C)CCCC2C)c1
InChIInChI=1S/C16H26N2O2/c1-12-6-5-7-13(2)18(12)17-11-14-10-15(19-3)8-9-16(14)20-4/h8-10,12-13,17H,5-7,11H2,1-4H3
InChIKeyODWWQRQOPXVTBZ-UHFFFAOYSA-N
XLogP2.97
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(2,6-dimethylpiperidin-1-yl)amino]methyl]-4-methoxyphenol
CID 83007608
N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine;hydrochloride
CID 167726962
N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine
CID 792687
N-[(2,5-dimethoxyphenyl)methyl]-3-methylcyclohexan-1-amine
CID 43244054
N-[(2,5-dimethoxyphenyl)methyl]-3-methylcyclopentan-1-amine
CID 115651792
4-[[(2,6-dimethylpiperidin-1-yl)amino]methyl]-2,6-dimethoxyphenol
CID 83009315
N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83021772
N'-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethane-1,2-diamine
CID 112690313
4-[[(2,5-dimethoxyphenyl)methylamino]methyl]cyclohexan-1-ol
CID 106125148
N-[(2,5-dimethoxyphenyl)methyl]thian-4-amine
CID 115578053
N-[(2-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopropanamine
CID 43276489
N-[(2,5-dimethoxyphenyl)methyl]-1-propylpiperidin-4-amine
CID 28718169

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine (CID 83010248) is N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine is COc1ccc(OC)c(CNN2C(C)CCCC2C)c1.
What is the InChIKey of N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is ODWWQRQOPXVTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12-6-5-7-13(2)18(12)17-11-14-10-15(19-3)8-9-16(14)20-4/h8-10,12-13,17H,5-7,11H2,1-4H3.
What are the key properties of N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine?
N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 278.40 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83010248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).