N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine

C17H20N2O2 — CID 63992542

IUPACN-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine
SMILESCOc1cccc(COc2ccccc2CNC2CC2)n1
InChIInChI=1S/C17H20N2O2/c1-20-17-8-4-6-15(19-17)12-21-16-7-3-2-5-13(16)11-18-14-9-10-14/h2-8,14,18H,9-12H2,1H3
InChIKeyYOUJVZVCJPYDOG-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.92
Rot. Bonds7

About N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine

N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine (PubChem CID 63992542) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine
PubChem CID63992542
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine
SMILESCOc1cccc(COc2ccccc2CNC2CC2)n1
InChIInChI=1S/C17H20N2O2/c1-20-17-8-4-6-15(19-17)12-21-16-7-3-2-5-13(16)11-18-14-9-10-14/h2-8,14,18H,9-12H2,1H3
InChIKeyYOUJVZVCJPYDOG-UHFFFAOYSA-N
XLogP2.92
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]propan-1-amine
CID 63992362
N-[[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopropanamine
CID 43472080
N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]cyclopropanamine
CID 106908050
N-[(2-methoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331524
N-[[6-[(5-fluoro-2-methylphenoxy)methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106908716
N-[[6-[(5-chloro-2-methylphenoxy)methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106908462
N-[[6-(3-methoxyphenoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 62298332
2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
CID 103432339
1-[2-[(6-chloro-2-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484556
N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]cyclopropanamine
CID 62291463
N-[[2-(2-methylsulfonylethoxy)phenyl]methyl]cyclopropanamine
CID 54937034
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]cyclopropanamine
CID 43277400

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine (CID 63992542) is N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine is COc1cccc(COc2ccccc2CNC2CC2)n1.
What is the InChIKey of N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine?
The InChIKey is YOUJVZVCJPYDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-20-17-8-4-6-15(19-17)12-21-16-7-3-2-5-13(16)11-18-14-9-10-14/h2-8,14,18H,9-12H2,1H3.
What are the key properties of N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine?
N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine has a molecular weight of 284.36 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methyl]cyclopropanamine is sourced from PubChem (CID 63992542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).