4-[(4-ethylphenyl)methoxy]naphthalen-1-amine

C19H19NO — CID 63690640

IUPAC4-[(4-ethylphenyl)methoxy]naphthalen-1-amine
SMILESCCc1ccc(COc2ccc(N)c3ccccc23)cc1
InChIInChI=1S/C19H19NO/c1-2-14-7-9-15(10-8-14)13-21-19-12-11-18(20)16-5-3-4-6-17(16)19/h3-12H,2,13,20H2,1H3
InChIKeyREPJMFXJKRGBJX-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.56
Rot. Bonds4

About 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine

4-[(4-ethylphenyl)methoxy]naphthalen-1-amine (PubChem CID 63690640) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine.

Molecular Properties

Compound Name4-[(4-ethylphenyl)methoxy]naphthalen-1-amine
PubChem CID63690640
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name4-[(4-ethylphenyl)methoxy]naphthalen-1-amine
SMILESCCc1ccc(COc2ccc(N)c3ccccc23)cc1
InChIInChI=1S/C19H19NO/c1-2-14-7-9-15(10-8-14)13-21-19-12-11-18(20)16-5-3-4-6-17(16)19/h3-12H,2,13,20H2,1H3
InChIKeyREPJMFXJKRGBJX-UHFFFAOYSA-N
XLogP4.56
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 ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[(3-chlorophenyl)methoxy]naphthalen-1-amine
CID 63690468
4-[(4-chloro-3-fluorophenyl)methoxy]naphthalen-1-amine
CID 107878057
4-(ethoxymethoxy)naphthalen-1-amine
CID 65364602
2-[(4-ethylphenyl)methoxy]-5-fluoroaniline
CID 62368174
1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
CID 64764755
4-[2-(diethylamino)ethoxy]naphthalen-1-amine
CID 55228090
5-[(4-fluorophenyl)methoxy]quinolin-8-amine
CID 116524613
2-[(4-ethylphenyl)methoxy]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 79589331
N-[4-[(4-aminonaphthalen-1-yl)oxymethyl]-2-pyridinyl]-6-ethylpyrazin-2-amine
CID 118305959
4-(3-fluoropropoxy)naphthalen-1-amine
CID 81106275
2-ethyl-9,10-bis[(4-ethylphenyl)methoxy]anthracene
CID 158794171
4-[(5-chlorothiophen-2-yl)methoxy]naphthalen-1-amine
CID 63691859

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine?
The IUPAC name of 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine (CID 63690640) is 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine.
What is the SMILES notation for 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine?
The canonical SMILES for 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine is CCc1ccc(COc2ccc(N)c3ccccc23)cc1.
What is the InChIKey of 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine?
The InChIKey is REPJMFXJKRGBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-2-14-7-9-15(10-8-14)13-21-19-12-11-18(20)16-5-3-4-6-17(16)19/h3-12H,2,13,20H2,1H3.
What are the key properties of 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine?
4-[(4-ethylphenyl)methoxy]naphthalen-1-amine has a molecular weight of 277.37 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethylphenyl)methoxy]naphthalen-1-amine is sourced from PubChem (CID 63690640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).