6-(aminomethyl)-5-phenylnaphthalen-1-ol

C17H15NO — CID 115057722

IUPAC6-(aminomethyl)-5-phenylnaphthalen-1-ol
SMILESNCc1ccc2c(O)cccc2c1-c1ccccc1
InChIInChI=1S/C17H15NO/c18-11-13-9-10-14-15(7-4-8-16(14)19)17(13)12-5-2-1-3-6-12/h1-10,19H,11,18H2
InChIKeyBQWDHUVVPVUVTA-UHFFFAOYSA-N
MW249.31 g/mol
LogP3.67
Rot. Bonds2

About 6-(aminomethyl)-5-phenylnaphthalen-1-ol

6-(aminomethyl)-5-phenylnaphthalen-1-ol (PubChem CID 115057722) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-(aminomethyl)-5-phenylnaphthalen-1-ol.

Molecular Properties

Compound Name6-(aminomethyl)-5-phenylnaphthalen-1-ol
PubChem CID115057722
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name6-(aminomethyl)-5-phenylnaphthalen-1-ol
SMILESNCc1ccc2c(O)cccc2c1-c1ccccc1
InChIInChI=1S/C17H15NO/c18-11-13-9-10-14-15(7-4-8-16(14)19)17(13)12-5-2-1-3-6-12/h1-10,19H,11,18H2
InChIKeyBQWDHUVVPVUVTA-UHFFFAOYSA-N
XLogP3.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(7-bromo-1-phenylnaphthalen-2-yl)methanamine
CID 115057609
[2-phenyl-3-(trifluoromethyl)phenyl]methanamine
CID 46315138
2-(aminomethyl)phenol;methane
CID 158060419
(2,4-diethyl-3-phenylphenyl)methanamine
CID 174539213
8-(aminomethyl)quinolin-5-ol
CID 165359091
5-(aminomethyl)-4-chloro-2-phenylphenol
CID 174901362
9-iodo-10-phenylanthracene
CID 14958373
naphthalene;2-(10-phenylanthracen-9-yl)phenol
CID 157129237
aniline;naphthalen-1-ol
CID 158910950
tetrakis(naphthalen-1-ol);titanium
CID 18400436
naphthalene;naphthalen-1-ol
CID 174561564
7,14-diphenylpentacene-5,12-diol
CID 91191463

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-phenylnaphthalen-1-ol?
The IUPAC name of 6-(aminomethyl)-5-phenylnaphthalen-1-ol (CID 115057722) is 6-(aminomethyl)-5-phenylnaphthalen-1-ol.
What is the SMILES notation for 6-(aminomethyl)-5-phenylnaphthalen-1-ol?
The canonical SMILES for 6-(aminomethyl)-5-phenylnaphthalen-1-ol is NCc1ccc2c(O)cccc2c1-c1ccccc1.
What is the InChIKey of 6-(aminomethyl)-5-phenylnaphthalen-1-ol?
The InChIKey is BQWDHUVVPVUVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c18-11-13-9-10-14-15(7-4-8-16(14)19)17(13)12-5-2-1-3-6-12/h1-10,19H,11,18H2.
What are the key properties of 6-(aminomethyl)-5-phenylnaphthalen-1-ol?
6-(aminomethyl)-5-phenylnaphthalen-1-ol has a molecular weight of 249.31 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-phenylnaphthalen-1-ol is sourced from PubChem (CID 115057722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).