1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol

C20H21NO2 — CID 23500871

IUPAC1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol
SMILESCOc1ccc2c(Cc3ccccc3N(C)C)c(O)ccc2c1
InChIInChI=1S/C20H21NO2/c1-21(2)19-7-5-4-6-15(19)13-18-17-10-9-16(23-3)12-14(17)8-11-20(18)22/h4-12,22H,13H2,1-3H3
InChIKeyGMQZMOQKSRNEPU-UHFFFAOYSA-N
MW307.39 g/mol
LogP4.21
Rot. Bonds4

About 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol

1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol (PubChem CID 23500871) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol.

Molecular Properties

Compound Name1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol
PubChem CID23500871
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC Name1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol
SMILESCOc1ccc2c(Cc3ccccc3N(C)C)c(O)ccc2c1
InChIInChI=1S/C20H21NO2/c1-21(2)19-7-5-4-6-15(19)13-18-17-10-9-16(23-3)12-14(17)8-11-20(18)22/h4-12,22H,13H2,1-3H3
InChIKeyGMQZMOQKSRNEPU-UHFFFAOYSA-N
XLogP4.21
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]phenol
CID 106539936
1-(2-hydroxy-6-methoxynaphthalen-1-yl)ethanone
CID 13085663
2-(6-methoxynaphthalen-1-yl)acetic acid
CID 10398394
2-[(dimethylamino)methyl]-4-methoxyphenol
CID 12561113
1-(1H-benzo[g]indol-3-yl)-6-methoxynaphthalen-2-ol
CID 142739888
(6-methoxynaphthalen-1-yl)methanethiol
CID 45117105
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
CID 67461298
4-methoxy-2-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978580
2-(3,5-dimethoxyphenoxy)-3-(dimethylamino)phenol
CID 56978790
1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-7-methoxynaphthalen-2-ol
CID 7911135
1-(dimethylamino)-1-(7-methoxynaphthalen-1-yl)urea
CID 70274978

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol?
The IUPAC name of 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol (CID 23500871) is 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol.
What is the SMILES notation for 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol?
The canonical SMILES for 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol is COc1ccc2c(Cc3ccccc3N(C)C)c(O)ccc2c1.
What is the InChIKey of 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol?
The InChIKey is GMQZMOQKSRNEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2/c1-21(2)19-7-5-4-6-15(19)13-18-17-10-9-16(23-3)12-14(17)8-11-20(18)22/h4-12,22H,13H2,1-3H3.
What are the key properties of 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol?
1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol has a molecular weight of 307.39 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(dimethylamino)phenyl]methyl]-6-methoxynaphthalen-2-ol is sourced from PubChem (CID 23500871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).