5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

C13H19NO — CID 105458041

IUPAC5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCN(C)CC1CCCc2cc(O)ccc21
InChIInChI=1S/C13H19NO/c1-14(2)9-11-5-3-4-10-8-12(15)6-7-13(10)11/h6-8,11,15H,3-5,9H2,1-2H3
InChIKeyUYDVLUMDGPTXAG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.37
Rot. Bonds2

About 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 105458041) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID105458041
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCN(C)CC1CCCc2cc(O)ccc21
InChIInChI=1S/C13H19NO/c1-14(2)9-11-5-3-4-10-8-12(15)6-7-13(10)11/h6-8,11,15H,3-5,9H2,1-2H3
InChIKeyUYDVLUMDGPTXAG-UHFFFAOYSA-N
XLogP2.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998540
5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105446165
5-[[2-(3-hydroxyphenyl)ethyl-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 19882664
5-[[2-(4-fluorophenyl)ethyl-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 15029809
5-[(4-hydroxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 162650948
5-[[ethyl(2-phenylethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 67913401
5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471653
5-[[ethyl(2-phenylethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
CID 67913400
4-[(dimethylamino)methyl]-3,4-dihydro-2H-chromen-6-ol
CID 105460519
5-[methyl(oxan-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82980837
1-[6-[[4-(4-methoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-dimethylmethanamine
CID 170189620

Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 105458041) is 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol is CN(C)CC1CCCc2cc(O)ccc21.
What is the InChIKey of 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is UYDVLUMDGPTXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14(2)9-11-5-3-4-10-8-12(15)6-7-13(10)11/h6-8,11,15H,3-5,9H2,1-2H3.
What are the key properties of 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 205.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105458041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).