1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine

C19H19NO — CID 60880695

IUPAC1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine
SMILESCC(N)c1ccccc1OCc1cccc2ccccc12
InChIInChI=1S/C19H19NO/c1-14(20)17-10-4-5-12-19(17)21-13-16-9-6-8-15-7-2-3-11-18(15)16/h2-12,14H,13,20H2,1H3
InChIKeyXOXLSZOSFMEZHZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.44
Rot. Bonds4

About 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine

1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine (PubChem CID 60880695) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine
PubChem CID60880695
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine
SMILESCC(N)c1ccccc1OCc1cccc2ccccc12
InChIInChI=1S/C19H19NO/c1-14(20)17-10-4-5-12-19(17)21-13-16-9-6-8-15-7-2-3-11-18(15)16/h2-12,14H,13,20H2,1H3
InChIKeyXOXLSZOSFMEZHZ-UHFFFAOYSA-N
XLogP4.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-propan-2-ylphenoxy)methyl]naphthalene
CID 60627391
(1S)-1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanol
CID 78933829
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine
CID 30079943
2-[2-[[2-[(1R)-1-aminoethyl]phenoxy]methyl]phenyl]acetic acid
CID 115461339
1-[2-[(2-chloro-3-fluorophenyl)methoxy]phenyl]ethanamine
CID 112651722
(1S)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethanamine
CID 78933581
(1S)-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 71758033
1-[2-[(4-fluoro-2-methylphenyl)methoxy]phenyl]ethanamine
CID 114345723
(1R)-1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]ethanamine
CID 79005256
1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethanamine
CID 60880694
(1S)-1-[2-[(2-chloro-4-methylphenyl)methoxy]phenyl]ethanamine
CID 106861855
deuterium monohydride;(1R)-1-naphthalen-1-ylethanamine
CID 158157747

Frequently Asked Questions

What is the IUPAC name of 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine?
The IUPAC name of 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine (CID 60880695) is 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine.
What is the SMILES notation for 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine?
The canonical SMILES for 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine is CC(N)c1ccccc1OCc1cccc2ccccc12.
What is the InChIKey of 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine?
The InChIKey is XOXLSZOSFMEZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14(20)17-10-4-5-12-19(17)21-13-16-9-6-8-15-7-2-3-11-18(15)16/h2-12,14H,13,20H2,1H3.
What are the key properties of 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine?
1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine has a molecular weight of 277.37 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine is sourced from PubChem (CID 60880695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).