2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine

C19H25NO2 — CID 44590820

IUPAC2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine
SMILESCOc1ccc2ccccc2c1CCC1CCC(CCN)O1
InChIInChI=1S/C19H25NO2/c1-21-19-11-6-14-4-2-3-5-17(14)18(19)10-9-15-7-8-16(22-15)12-13-20/h2-6,11,15-16H,7-10,12-13,20H2,1H3
InChIKeyDSDLGRNFGNGRFT-UHFFFAOYSA-N
MW299.41 g/mol
LogP3.68
Rot. Bonds6

About 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine

2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine (PubChem CID 44590820) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine
PubChem CID44590820
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine
SMILESCOc1ccc2ccccc2c1CCC1CCC(CCN)O1
InChIInChI=1S/C19H25NO2/c1-21-19-11-6-14-4-2-3-5-17(14)18(19)10-9-15-7-8-16(22-15)12-13-20/h2-6,11,15-16H,7-10,12-13,20H2,1H3
InChIKeyDSDLGRNFGNGRFT-UHFFFAOYSA-N
XLogP3.68
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R,5S)-5-[2-(5-fluoro-2-methoxyphenyl)ethyl]oxolan-2-yl]ethanamine
CID 44590694
2-[2-(oxan-2-ylmethoxy)naphthalen-1-yl]ethanamine
CID 60905678
3-(2-methoxynaphthalen-1-yl)-N,N-dimethylpropan-1-amine
CID 170865305
N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine
CID 62682753
2-[2-(cyclopropylmethoxy)naphthalen-1-yl]ethanamine
CID 54930636
2-[2-(oxan-4-yloxy)naphthalen-1-yl]ethanamine
CID 63936894
N-[2-(2-methoxynaphthalen-1-yl)ethyl]-2-methylpropan-1-amine
CID 64867903
3-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]propan-1-amine
CID 54855934
1-cyclohexyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
CID 43215559
N-cyclopentyloxy-1-(2-methoxynaphthalen-1-yl)methanamine
CID 83229536
(2S)-1-methoxy-N-[2-(2-methoxynaphthalen-1-yl)ethyl]propan-2-amine
CID 95127622
[5-[(1-bromonaphthalen-2-yl)oxymethyl]oxolan-2-yl]methanamine
CID 62486311

Frequently Asked Questions

What is the IUPAC name of 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine?
The IUPAC name of 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine (CID 44590820) is 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine.
What is the SMILES notation for 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine?
The canonical SMILES for 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine is COc1ccc2ccccc2c1CCC1CCC(CCN)O1.
What is the InChIKey of 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine?
The InChIKey is DSDLGRNFGNGRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-21-19-11-6-14-4-2-3-5-17(14)18(19)10-9-15-7-8-16(22-15)12-13-20/h2-6,11,15-16H,7-10,12-13,20H2,1H3.
What are the key properties of 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine?
2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine has a molecular weight of 299.41 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine is sourced from PubChem (CID 44590820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).