6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

C13H17NO — CID 83819616

IUPAC6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(NC3CC3)ccc21
InChIInChI=1S/C13H17NO/c15-13-3-1-2-9-8-11(6-7-12(9)13)14-10-4-5-10/h6-8,10,13-15H,1-5H2
InChIKeyDLNFSACKFXOZEL-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.63
Rot. Bonds2

About 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 83819616) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID83819616
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(NC3CC3)ccc21
InChIInChI=1S/C13H17NO/c15-13-3-1-2-9-8-11(6-7-12(9)13)14-10-4-5-10/h6-8,10,13-15H,1-5H2
InChIKeyDLNFSACKFXOZEL-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 83819616) is 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2cc(NC3CC3)ccc21.
What is the InChIKey of 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is DLNFSACKFXOZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-13-3-1-2-9-8-11(6-7-12(9)13)14-10-4-5-10/h6-8,10,13-15H,1-5H2.
What are the key properties of 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol?
6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 203.28 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 83819616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).