2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine

C17H22N2O — CID 62292446

IUPAC2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine
SMILESCC(C)CNCc1cccc(OCc2ccccc2)n1
InChIInChI=1S/C17H22N2O/c1-14(2)11-18-12-16-9-6-10-17(19-16)20-13-15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3
InChIKeyYXUUCEDRPMELNK-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.41
Rot. Bonds7

About 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine

2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine (PubChem CID 62292446) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine
PubChem CID62292446
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine
SMILESCC(C)CNCc1cccc(OCc2ccccc2)n1
InChIInChI=1S/C17H22N2O/c1-14(2)11-18-12-16-9-6-10-17(19-16)20-13-15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3
InChIKeyYXUUCEDRPMELNK-UHFFFAOYSA-N
XLogP3.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-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

N-[[6-[(2-bromophenyl)methoxy]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82807232
2-methyl-N-[(6-prop-2-enoxy-2-pyridinyl)methyl]propan-1-amine
CID 62289325
N-[(6-hexoxy-2-pyridinyl)methyl]-2-methylpropan-1-amine
CID 55058295
2-methyl-N-[[6-(3-methylbut-3-enoxy)-2-pyridinyl]methyl]propan-1-amine
CID 114470549
2-(chloromethyl)-6-phenylmethoxypyridine
CID 21193174
N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide
CID 15729613
2-methyl-N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-2-pyridinyl]methyl]propan-1-amine
CID 106597726
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167
N-[[6-[(4-bromophenyl)methoxy]pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 82807751
2-methyl-N-[[6-(oxolan-3-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 62322968
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
N-[[6-(4-chloro-3-methylphenoxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62296527

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine (CID 62292446) is 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine is CC(C)CNCc1cccc(OCc2ccccc2)n1.
What is the InChIKey of 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine?
The InChIKey is YXUUCEDRPMELNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-14(2)11-18-12-16-9-6-10-17(19-16)20-13-15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3.
What are the key properties of 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine?
2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 62292446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).