8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol

C15H23NO — CID 11322246

IUPAC8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol
SMILESCCCNC1CCc2ccc(O)cc2C1(C)C
InChIInChI=1S/C15H23NO/c1-4-9-16-14-8-6-11-5-7-12(17)10-13(11)15(14,2)3/h5,7,10,14,16-17H,4,6,8-9H2,1-3H3
InChIKeyPVOSVYGOADCZBI-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.98
Rot. Bonds3

About 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol

8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol (PubChem CID 11322246) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol.

Molecular Properties

Compound Name8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol
PubChem CID11322246
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol
SMILESCCCNC1CCc2ccc(O)cc2C1(C)C
InChIInChI=1S/C15H23NO/c1-4-9-16-14-8-6-11-5-7-12(17)10-13(11)15(14,2)3/h5,7,10,14,16-17H,4,6,8-9H2,1-3H3
InChIKeyPVOSVYGOADCZBI-UHFFFAOYSA-N
XLogP2.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol?
The IUPAC name of 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol (CID 11322246) is 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol.
What is the SMILES notation for 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol?
The canonical SMILES for 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol is CCCNC1CCc2ccc(O)cc2C1(C)C.
What is the InChIKey of 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol?
The InChIKey is PVOSVYGOADCZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-9-16-14-8-6-11-5-7-12(17)10-13(11)15(14,2)3/h5,7,10,14,16-17H,4,6,8-9H2,1-3H3.
What are the key properties of 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol?
8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol has a molecular weight of 233.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol is sourced from PubChem (CID 11322246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).