1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine

C23H21NO2 — CID 145078328

IUPAC1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine
SMILESCNc1ccc2ccccc2c1-c1c(OC)c(OC)cc2ccccc12
InChIInChI=1S/C23H21NO2/c1-24-19-13-12-15-8-4-6-10-17(15)21(19)22-18-11-7-5-9-16(18)14-20(25-2)23(22)26-3/h4-14,24H,1-3H3
InChIKeyGEBQHPMAKCEXIG-UHFFFAOYSA-N
MW343.43 g/mol
LogP5.72
Rot. Bonds4

About 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine

1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine (PubChem CID 145078328) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine.

Molecular Properties

Compound Name1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine
PubChem CID145078328
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine
SMILESCNc1ccc2ccccc2c1-c1c(OC)c(OC)cc2ccccc12
InChIInChI=1S/C23H21NO2/c1-24-19-13-12-15-8-4-6-10-17(15)21(19)22-18-11-7-5-9-16(18)14-20(25-2)23(22)26-3/h4-14,24H,1-3H3
InChIKeyGEBQHPMAKCEXIG-UHFFFAOYSA-N
XLogP5.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethoxynaphthalen-1-yl)-4-[4-[4-[4-[4-[4-(2,3-dimethoxynaphthalen-1-yl)-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalene
CID 102019300
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
6,7-dimethoxy-N-methylphenanthren-9-amine
CID 15503356
3-hydroxy-4-[2-(methylamino)naphthalen-1-yl]naphthalene-2-carboxylic acid
CID 11810055
[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-trimethylsilane
CID 175847366
5-methoxybenzo[c]phenanthrene
CID 621003
1-(3,4,5-trimethoxyphenyl)naphthalen-2-ol
CID 102188168
7-(2-methoxynaphthalen-1-yl)benzo[a]anthracene
CID 71619168
3-benzyl-1-(3-benzyl-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
CID 176909607
6-methoxychrysene
CID 12935769
5,6-dimethoxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one
CID 12690611
N,N'-bis[(2,3-dimethoxynaphthalen-1-yl)methyl]hexane-1,6-diamine
CID 44531707

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine?
The IUPAC name of 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine (CID 145078328) is 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine.
What is the SMILES notation for 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine?
The canonical SMILES for 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine is CNc1ccc2ccccc2c1-c1c(OC)c(OC)cc2ccccc12.
What is the InChIKey of 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine?
The InChIKey is GEBQHPMAKCEXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c1-24-19-13-12-15-8-4-6-10-17(15)21(19)22-18-11-7-5-9-16(18)14-20(25-2)23(22)26-3/h4-14,24H,1-3H3.
What are the key properties of 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine?
1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine has a molecular weight of 343.43 g/mol, XLogP of 5.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethoxynaphthalen-1-yl)-N-methylnaphthalen-2-amine is sourced from PubChem (CID 145078328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).