(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C12H17NO — CID 15629517

IUPAC(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCN(C)[C@@H]1CCc2cccc(O)c2C1
InChIInChI=1S/C12H17NO/c1-13(2)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-5,10,14H,6-8H2,1-2H3/t10-/m1/s1
InChIKeyKTJZAXFDNXGQDU-SNVBAGLBSA-N
MW191.27 g/mol
LogP1.81
Rot. Bonds1

About (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 15629517) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID15629517
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCN(C)[C@@H]1CCc2cccc(O)c2C1
InChIInChI=1S/C12H17NO/c1-13(2)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-5,10,14H,6-8H2,1-2H3/t10-/m1/s1
InChIKeyKTJZAXFDNXGQDU-SNVBAGLBSA-N
XLogP1.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 15629517) is (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is CN(C)[C@@H]1CCc2cccc(O)c2C1.
What is the InChIKey of (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is KTJZAXFDNXGQDU-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17NO/c1-13(2)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-5,10,14H,6-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 191.27 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 15629517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).