(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine

C16H20N2O3 — CID 82000414

IUPAC(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine
SMILESCOc1ccc([C@@H](C)N)c(OCc2cccnc2OC)c1
InChIInChI=1S/C16H20N2O3/c1-11(17)14-7-6-13(19-2)9-15(14)21-10-12-5-4-8-18-16(12)20-3/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1
InChIKeyOWKBXWLVJRBSRF-LLVKDONJSA-N
MW288.35 g/mol
LogP2.70
Rot. Bonds6

About (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine

(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine (PubChem CID 82000414) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine
PubChem CID82000414
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine
SMILESCOc1ccc([C@@H](C)N)c(OCc2cccnc2OC)c1
InChIInChI=1S/C16H20N2O3/c1-11(17)14-7-6-13(19-2)9-15(14)21-10-12-5-4-8-18-16(12)20-3/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1
InChIKeyOWKBXWLVJRBSRF-LLVKDONJSA-N
XLogP2.70
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine with MolForge

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Related Compounds

(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729850
3-[[2-[(1R)-1-aminoethyl]-5-methoxyphenoxy]methyl]benzonitrile
CID 82000539
(1R)-1-[4-methoxy-2-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanamine
CID 82002809
(1R)-1-(2-but-3-enoxy-4-methoxyphenyl)ethanamine
CID 82001682
(1R)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanamine
CID 82002712
(1R)-1-[4-methoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanamine
CID 82000982
(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine
CID 82000081
(1R)-1-[4-methoxy-2-(4-methoxybutoxy)phenyl]ethanamine
CID 104647162
(1R)-1-[2-(2-bromoprop-2-enoxy)-4-methoxyphenyl]ethanamine
CID 82001145
(1R)-1-[4-methoxy-2-(2-propan-2-ylsulfanylethoxy)phenyl]ethanamine
CID 114268547
(1S)-1-(4-methoxy-2-pent-4-enoxyphenyl)ethanamine
CID 82000062
(1S)-1-[4-methoxy-2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 82001017

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine?
The IUPAC name of (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine (CID 82000414) is (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine?
The canonical SMILES for (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine is COc1ccc([C@@H](C)N)c(OCc2cccnc2OC)c1.
What is the InChIKey of (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine?
The InChIKey is OWKBXWLVJRBSRF-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11(17)14-7-6-13(19-2)9-15(14)21-10-12-5-4-8-18-16(12)20-3/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1.
What are the key properties of (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine?
(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine has a molecular weight of 288.35 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 82000414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).