1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine

C18H23NO2 — CID 65158928

IUPAC1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
SMILESCC(N)c1ccc2ccccc2c1OCCC1CCCO1
InChIInChI=1S/C18H23NO2/c1-13(19)16-9-8-14-5-2-3-7-17(14)18(16)21-12-10-15-6-4-11-20-15/h2-3,5,7-9,13,15H,4,6,10-12,19H2,1H3
InChIKeyBYYGCTLOXJSSLD-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.81
Rot. Bonds5

About 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine

1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine (PubChem CID 65158928) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
PubChem CID65158928
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
SMILESCC(N)c1ccc2ccccc2c1OCCC1CCCO1
InChIInChI=1S/C18H23NO2/c1-13(19)16-9-8-14-5-2-3-7-17(14)18(16)21-12-10-15-6-4-11-20-15/h2-3,5,7-9,13,15H,4,6,10-12,19H2,1H3
InChIKeyBYYGCTLOXJSSLD-UHFFFAOYSA-N
XLogP3.81
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 63368500
1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158484
(1S)-1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158891
(1R)-1-[4-fluoro-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158458
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 107718599
(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
CID 78937490
(1R)-1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanol
CID 78933863
1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158929
(1S)-1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004695
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698
(1S)-1-[1-(2-propan-2-yloxyethoxy)naphthalen-2-yl]ethanamine
CID 63368514
1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
CID 43475177

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine?
The IUPAC name of 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine (CID 65158928) is 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine.
What is the SMILES notation for 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine?
The canonical SMILES for 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine is CC(N)c1ccc2ccccc2c1OCCC1CCCO1.
What is the InChIKey of 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine?
The InChIKey is BYYGCTLOXJSSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13(19)16-9-8-14-5-2-3-7-17(14)18(16)21-12-10-15-6-4-11-20-15/h2-3,5,7-9,13,15H,4,6,10-12,19H2,1H3.
What are the key properties of 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine?
1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine is sourced from PubChem (CID 65158928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).