1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine

C18H18N2O — CID 43475190

IUPAC1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine
SMILESCC(N)c1ccc2ccccc2c1OCc1cccnc1
InChIInChI=1S/C18H18N2O/c1-13(19)16-9-8-15-6-2-3-7-17(15)18(16)21-12-14-5-4-10-20-11-14/h2-11,13H,12,19H2,1H3
InChIKeyBOLKTKXNPCHJHC-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.83
Rot. Bonds4

About 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine

1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine (PubChem CID 43475190) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine
PubChem CID43475190
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine
SMILESCC(N)c1ccc2ccccc2c1OCc1cccnc1
InChIInChI=1S/C18H18N2O/c1-13(19)16-9-8-15-6-2-3-7-17(15)18(16)21-12-14-5-4-10-20-11-14/h2-11,13H,12,19H2,1H3
InChIKeyBOLKTKXNPCHJHC-UHFFFAOYSA-N
XLogP3.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[1-(1,3-thiazol-5-ylmethoxy)naphthalen-2-yl]ethanamine
CID 103953958
1-[1-(thiophen-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 60889983
(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine
CID 63368469
(1S)-1-[1-(2-propan-2-yloxyethoxy)naphthalen-2-yl]ethanamine
CID 63368514
(1S)-1-[1-(2-ethylsulfonylethoxy)naphthalen-2-yl]ethanamine
CID 63368402
3-[2-[(1R)-1-aminoethyl]naphthalen-1-yl]oxy-2-methylpropan-1-ol
CID 104881475
(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
CID 78937490
1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 63264533
1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine
CID 16782190
(1S)-1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine
CID 30070823
(1S)-1-[1-[(4-bromothiophen-2-yl)methoxy]naphthalen-2-yl]ethanamine
CID 63368464
(1R)-1-(1-but-3-enoxynaphthalen-2-yl)ethanamine
CID 78967478

Frequently Asked Questions

What is the IUPAC name of 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine?
The IUPAC name of 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine (CID 43475190) is 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine?
The canonical SMILES for 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine is CC(N)c1ccc2ccccc2c1OCc1cccnc1.
What is the InChIKey of 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine?
The InChIKey is BOLKTKXNPCHJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13(19)16-9-8-15-6-2-3-7-17(15)18(16)21-12-14-5-4-10-20-11-14/h2-11,13H,12,19H2,1H3.
What are the key properties of 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine?
1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine has a molecular weight of 278.35 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(pyridin-3-ylmethoxy)naphthalen-2-yl]ethanamine is sourced from PubChem (CID 43475190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).