6-methoxy-N-methylnaphthalen-1-amine

C12H13NO — CID 15933755

IUPAC6-methoxy-N-methylnaphthalen-1-amine
SMILESCNc1cccc2cc(OC)ccc12
InChIInChI=1S/C12H13NO/c1-13-12-5-3-4-9-8-10(14-2)6-7-11(9)12/h3-8,13H,1-2H3
InChIKeyJFQYSUIAIZPZGB-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.89
Rot. Bonds2

About 6-methoxy-N-methylnaphthalen-1-amine

6-methoxy-N-methylnaphthalen-1-amine (PubChem CID 15933755) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 6-methoxy-N-methylnaphthalen-1-amine.

Molecular Properties

Compound Name6-methoxy-N-methylnaphthalen-1-amine
PubChem CID15933755
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name6-methoxy-N-methylnaphthalen-1-amine
SMILESCNc1cccc2cc(OC)ccc12
InChIInChI=1S/C12H13NO/c1-13-12-5-3-4-9-8-10(14-2)6-7-11(9)12/h3-8,13H,1-2H3
InChIKeyJFQYSUIAIZPZGB-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-(6-methoxynaphthalen-1-yl)carbamate
CID 12843045
N-(3,5-dichlorophenyl)sulfanyl-6-methoxynaphthalen-1-amine
CID 143878951
5-(methylamino)naphthalen-2-ol
CID 74890550
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
(6-methoxynaphthalen-1-yl)methanethiol
CID 45117105
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
2-(6-methoxynaphthalen-1-yl)acetic acid
CID 10398394
6-methoxy-N-methylnaphthalen-2-amine
CID 20594775
2-methoxy-3-(methylamino)phenol
CID 68789660
(6-methoxynaphthalen-1-yl) acetate
CID 11424471
2-(4-methoxyphenyl)-N-methylaniline
CID 12555620
2-(3-methoxyphenoxy)-N-methylaniline
CID 167220736

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methylnaphthalen-1-amine?
The IUPAC name of 6-methoxy-N-methylnaphthalen-1-amine (CID 15933755) is 6-methoxy-N-methylnaphthalen-1-amine.
What is the SMILES notation for 6-methoxy-N-methylnaphthalen-1-amine?
The canonical SMILES for 6-methoxy-N-methylnaphthalen-1-amine is CNc1cccc2cc(OC)ccc12.
What is the InChIKey of 6-methoxy-N-methylnaphthalen-1-amine?
The InChIKey is JFQYSUIAIZPZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-13-12-5-3-4-9-8-10(14-2)6-7-11(9)12/h3-8,13H,1-2H3.
What are the key properties of 6-methoxy-N-methylnaphthalen-1-amine?
6-methoxy-N-methylnaphthalen-1-amine has a molecular weight of 187.24 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methylnaphthalen-1-amine is sourced from PubChem (CID 15933755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).