N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine

C19H19NO — CID 106261920

IUPACN-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine
SMILESCOc1ccccc1CCNc1ccc2ccccc2c1
InChIInChI=1S/C19H19NO/c1-21-19-9-5-4-7-16(19)12-13-20-18-11-10-15-6-2-3-8-17(15)14-18/h2-11,14,20H,12-13H2,1H3
InChIKeyUASYRMYWCWZBNC-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.50
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine

N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine (PubChem CID 106261920) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine
PubChem CID106261920
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine
SMILESCOc1ccccc1CCNc1ccc2ccccc2c1
InChIInChI=1S/C19H19NO/c1-21-19-9-5-4-7-16(19)12-13-20-18-11-10-15-6-2-3-8-17(15)14-18/h2-11,14,20H,12-13H2,1H3
InChIKeyUASYRMYWCWZBNC-UHFFFAOYSA-N
XLogP4.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
2-amino-5-[2-(2-methoxyphenyl)ethylamino]benzamide
CID 106262491
1-[2-(2,3-dimethoxyphenyl)ethyl]-3-naphthalen-2-ylurea
CID 3721169
4-[2-(2-methoxyphenyl)ethylamino]benzenecarbothioamide
CID 106261364
potassium 2-hydroxy-5-[2-(2-methoxyphenyl)ethylamino]benzoate
CID 142689383
sodium 2-hydroxy-5-[2-(2-methoxyphenyl)ethylamino]benzoate
CID 142689374
2-N-ethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-diamine
CID 106262665
2,6-difluoro-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,4-diamine
CID 106259825
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
2-(4-fluorophenyl)-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 112983523
4-fluoro-5-methoxy-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,2-diamine
CID 106259828
N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]-4-methylbenzenesulfonamide
CID 112983555

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine (CID 106261920) is N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine is COc1ccccc1CCNc1ccc2ccccc2c1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine?
The InChIKey is UASYRMYWCWZBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-21-19-9-5-4-7-16(19)12-13-20-18-11-10-15-6-2-3-8-17(15)14-18/h2-11,14,20H,12-13H2,1H3.
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine?
N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine has a molecular weight of 277.37 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine is sourced from PubChem (CID 106261920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).