2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol

C19H19NO — CID 15617858

IUPAC2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol
SMILESCN(C)c1ccc(Cc2ccc3ccccc3c2O)cc1
InChIInChI=1S/C19H19NO/c1-20(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)19(16)21/h3-12,21H,13H2,1-2H3
InChIKeyWAZYOYUZHGPSIQ-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.20
Rot. Bonds3

About 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol

2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol (PubChem CID 15617858) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol
PubChem CID15617858
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol
SMILESCN(C)c1ccc(Cc2ccc3ccccc3c2O)cc1
InChIInChI=1S/C19H19NO/c1-20(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)19(16)21/h3-12,21H,13H2,1-2H3
InChIKeyWAZYOYUZHGPSIQ-UHFFFAOYSA-N
XLogP4.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

4-[Bis[4-(dimethylamino)phenyl]methyl]phenol
CID 221110
Mls002667152
CID 240953
2-[(2-hydroxynaphthalen-1-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide
CID 7997911
1-[(Phenylamino)methyl]naphthalen-2-ol
CID 241245
6-(3-Hydroxyphenyl)-1-(4-morpholinophenyl)naphthalene-2-ol
CID 25074168
3-Phenanthrenol, 6-(methylamino)-
CID 150478
4-(Dimethylamino)naphthalen-1-ol hydrochloride
CID 126797002
2-[[[4-(Dimethylamino)phenyl]methyl-methylamino]methyl]-5-methyl-4-propan-2-ylphenol
CID 9534728
2-(4-Nitro-benzyl)-naphthalen-1-ol
CID 44347691
N-[3-(5-Hydroxy-2-naphthyl)phenyl]acetamide
CID 53317908
4-[4-[4-(Dimethylamino)-3-methylphenyl]heptan-4-yl]-2-methylphenol
CID 155520789
1-[(4-Phenyl-1-piperazinyl)methyl]-2-naphthalenol
CID 766778

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol?
The IUPAC name of 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol (CID 15617858) is 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol.
What is the SMILES notation for 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol?
The canonical SMILES for 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol is CN(C)c1ccc(Cc2ccc3ccccc3c2O)cc1.
What is the InChIKey of 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol?
The InChIKey is WAZYOYUZHGPSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-20(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)19(16)21/h3-12,21H,13H2,1-2H3.
What are the key properties of 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol?
2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol has a molecular weight of 277.37 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(dimethylamino)phenyl]methyl]naphthalen-1-ol is sourced from PubChem (CID 15617858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).