2-(4-phenylnaphthalen-1-yl)ethanamine

C18H17N — CID 97356320

IUPAC2-(4-phenylnaphthalen-1-yl)ethanamine
SMILESNCCc1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C18H17N/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h1-11H,12-13,19H2
InChIKeyVQAXFAQIOUZHLA-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.01
Rot. Bonds3

About 2-(4-phenylnaphthalen-1-yl)ethanamine

2-(4-phenylnaphthalen-1-yl)ethanamine (PubChem CID 97356320) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(4-phenylnaphthalen-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4-phenylnaphthalen-1-yl)ethanamine
PubChem CID97356320
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name2-(4-phenylnaphthalen-1-yl)ethanamine
SMILESNCCc1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C18H17N/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h1-11H,12-13,19H2
InChIKeyVQAXFAQIOUZHLA-UHFFFAOYSA-N
XLogP4.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methoxynaphthalen-1-yl)ethanamine
CID 1251790
2-(3-phenylnaphthalen-1-yl)ethanamine
CID 22133309
1-fluoro-4-phenylnaphthalene
CID 46314926
2-[4-(2-hydroxyethyl)naphthalen-1-yl]ethanol
CID 12582392
3-fluoranthen-3-ylpropan-1-amine
CID 170867484
2-[4-[2-(2-aminoethyl)phenyl]phenyl]ethanamine
CID 122383957
2-(1-benzoselenophen-3-yl)ethanamine
CID 167469332
1-fluoro-4-(4-phenylphenyl)naphthalene
CID 165394983
3-(4-methylnaphthalen-1-yl)propan-1-amine
CID 55266988
4-(4-naphthalen-1-ylphenyl)-3-phenylaniline
CID 153294004
2-(2-methyl-5-phenylphenyl)ethanamine
CID 115027519
2-phenyl-1-(2-phenylnaphthalen-1-yl)sulfanylnaphthalene
CID 68507510

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylnaphthalen-1-yl)ethanamine?
The IUPAC name of 2-(4-phenylnaphthalen-1-yl)ethanamine (CID 97356320) is 2-(4-phenylnaphthalen-1-yl)ethanamine.
What is the SMILES notation for 2-(4-phenylnaphthalen-1-yl)ethanamine?
The canonical SMILES for 2-(4-phenylnaphthalen-1-yl)ethanamine is NCCc1ccc(-c2ccccc2)c2ccccc12.
What is the InChIKey of 2-(4-phenylnaphthalen-1-yl)ethanamine?
The InChIKey is VQAXFAQIOUZHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h1-11H,12-13,19H2.
What are the key properties of 2-(4-phenylnaphthalen-1-yl)ethanamine?
2-(4-phenylnaphthalen-1-yl)ethanamine has a molecular weight of 247.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylnaphthalen-1-yl)ethanamine is sourced from PubChem (CID 97356320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).