[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine

C15H16N2O — CID 76938461

IUPAC[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine
SMILESCC=Cc1ccccc1Oc1ccc(CN)cn1
InChIInChI=1S/C15H16N2O/c1-2-5-13-6-3-4-7-14(13)18-15-9-8-12(10-16)11-17-15/h2-9,11H,10,16H2,1H3
InChIKeyFAJHSYHAEKNDLO-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.37
Rot. Bonds4

About [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine

[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine (PubChem CID 76938461) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine
PubChem CID76938461
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine
SMILESCC=Cc1ccccc1Oc1ccc(CN)cn1
InChIInChI=1S/C15H16N2O/c1-2-5-13-6-3-4-7-14(13)18-15-9-8-12(10-16)11-17-15/h2-9,11H,10,16H2,1H3
InChIKeyFAJHSYHAEKNDLO-UHFFFAOYSA-N
XLogP3.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 76938428
[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 16793659
[6-(2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 16781989
N-[2-[[5-(aminomethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 16789726
2-[4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]phenyl]ethanamine
CID 105348895
[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
CID 116820253
[3-bromo-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]phenyl]methanamine
CID 102772276
6-[2-[(E)-prop-1-enyl]phenoxy]pyrimidin-4-amine
CID 80860267
2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 80639711
1-(4-chlorobutoxy)-2-prop-1-enylbenzene
CID 76919134
ethane;1-prop-1-enyl-2-propoxybenzene
CID 91525443
2-(2-prop-1-enylphenoxy)propan-1-amine
CID 76943563

Frequently Asked Questions

What is the IUPAC name of [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine (CID 76938461) is [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine is CC=Cc1ccccc1Oc1ccc(CN)cn1.
What is the InChIKey of [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine?
The InChIKey is FAJHSYHAEKNDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-5-13-6-3-4-7-14(13)18-15-9-8-12(10-16)11-17-15/h2-9,11H,10,16H2,1H3.
What are the key properties of [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine?
[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine has a molecular weight of 240.31 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 76938461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).