2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine

C16H20N2O — CID 138675989

IUPAC2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine
SMILESCC(C)C(N)c1cc(OCc2ccccc2)ccn1
InChIInChI=1S/C16H20N2O/c1-12(2)16(17)15-10-14(8-9-18-15)19-11-13-6-4-3-5-7-13/h3-10,12,16H,11,17H2,1-2H3
InChIKeyFYQMNFZTQAMCOW-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.32
Rot. Bonds5

About 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine

2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine (PubChem CID 138675989) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine
PubChem CID138675989
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine
SMILESCC(C)C(N)c1cc(OCc2ccccc2)ccn1
InChIInChI=1S/C16H20N2O/c1-12(2)16(17)15-10-14(8-9-18-15)19-11-13-6-4-3-5-7-13/h3-10,12,16H,11,17H2,1-2H3
InChIKeyFYQMNFZTQAMCOW-UHFFFAOYSA-N
XLogP3.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1S)-1-amino-2-methylpropyl]-1H-pyridin-4-one;methane;methanol;(1S)-2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine;dihydrochloride
CID 157273651
2-ethyl-4-phenylmethoxypyridine
CID 130153338
2-(difluoromethoxy)-4-phenylmethoxypyridine
CID 18994132
(1S,2R)-1-amino-1-(3-phenylmethoxyphenyl)propan-2-ol
CID 171270166
1-[2,5-bis(phenylmethoxy)phenyl]propan-2-amine
CID 170864797
4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-pyridinyl]pyridine
CID 102467208
1-(4-phenylmethoxy-2-pyridinyl)ethanone
CID 151357228
1-[3-(pyrimidin-2-ylmethoxy)phenyl]propan-2-amine
CID 62699214
2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
CID 67304946
(1S)-2,2-dimethyl-1-(3-phenylmethoxyphenyl)propan-1-amine;hydrochloride
CID 171243477
(1S)-1-(2-fluoro-4-phenylmethoxyphenyl)ethanamine
CID 107718661
(3-phenylmethoxyphenyl) (2S)-2-aminopropanoate
CID 67767154

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine?
The IUPAC name of 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine (CID 138675989) is 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine is CC(C)C(N)c1cc(OCc2ccccc2)ccn1.
What is the InChIKey of 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine?
The InChIKey is FYQMNFZTQAMCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12(2)16(17)15-10-14(8-9-18-15)19-11-13-6-4-3-5-7-13/h3-10,12,16H,11,17H2,1-2H3.
What are the key properties of 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine?
2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine has a molecular weight of 256.35 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 138675989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).