6-(dimethylamino)-4-methylnaphthalen-2-ol

C13H15NO — CID 129179748

IUPAC6-(dimethylamino)-4-methylnaphthalen-2-ol
SMILESCc1cc(O)cc2ccc(N(C)C)cc12
InChIInChI=1S/C13H15NO/c1-9-6-12(15)7-10-4-5-11(14(2)3)8-13(9)10/h4-8,15H,1-3H3
InChIKeyDLXKBKTWVSCSRD-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.92
Rot. Bonds1

About 6-(dimethylamino)-4-methylnaphthalen-2-ol

6-(dimethylamino)-4-methylnaphthalen-2-ol (PubChem CID 129179748) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-(dimethylamino)-4-methylnaphthalen-2-ol.

Molecular Properties

Compound Name6-(dimethylamino)-4-methylnaphthalen-2-ol
PubChem CID129179748
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name6-(dimethylamino)-4-methylnaphthalen-2-ol
SMILESCc1cc(O)cc2ccc(N(C)C)cc12
InChIInChI=1S/C13H15NO/c1-9-6-12(15)7-10-4-5-11(14(2)3)8-13(9)10/h4-8,15H,1-3H3
InChIKeyDLXKBKTWVSCSRD-UHFFFAOYSA-N
XLogP2.92
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethylnaphthalen-2-ol
CID 56931272
N,N,8-trimethylnaphthalen-2-amine
CID 118617152
N,N,3,4-tetramethylaniline
CID 12595466
7-(dimethylamino)naphthalene-1,3-dicarbaldehyde
CID 156902677
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
2-N,2-N,6-N,6-N,1-pentamethylanthracene-2,6-diamine
CID 139804064
1-[6-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl]ethanone
CID 71729794
2-chloro-N,N,4-trimethylquinolin-7-amine
CID 14579996
3-iodo-N,N,4-trimethylaniline
CID 68650106
[5-(dimethylamino)-2-methylphenyl]boronic acid
CID 23005372
6-(dimethylamino)-3-hydroxynaphthalene-2-carbaldehyde
CID 72547952
9,12-dimethylbenzo[c]phenanthren-3-ol
CID 15488090

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-4-methylnaphthalen-2-ol?
The IUPAC name of 6-(dimethylamino)-4-methylnaphthalen-2-ol (CID 129179748) is 6-(dimethylamino)-4-methylnaphthalen-2-ol.
What is the SMILES notation for 6-(dimethylamino)-4-methylnaphthalen-2-ol?
The canonical SMILES for 6-(dimethylamino)-4-methylnaphthalen-2-ol is Cc1cc(O)cc2ccc(N(C)C)cc12.
What is the InChIKey of 6-(dimethylamino)-4-methylnaphthalen-2-ol?
The InChIKey is DLXKBKTWVSCSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-6-12(15)7-10-4-5-11(14(2)3)8-13(9)10/h4-8,15H,1-3H3.
What are the key properties of 6-(dimethylamino)-4-methylnaphthalen-2-ol?
6-(dimethylamino)-4-methylnaphthalen-2-ol has a molecular weight of 201.27 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-4-methylnaphthalen-2-ol is sourced from PubChem (CID 129179748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).