8-amino-5-methyl-5,6-dihydronaphthalen-2-ol

C11H13NO — CID 163433999

IUPAC8-amino-5-methyl-5,6-dihydronaphthalen-2-ol
SMILESCC1CC=C(N)c2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-7-2-5-11(12)10-6-8(13)3-4-9(7)10/h3-7,13H,2,12H2,1H3
InChIKeyASXKYMIXZXIAOO-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.20
Rot. Bonds

About 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol

8-amino-5-methyl-5,6-dihydronaphthalen-2-ol (PubChem CID 163433999) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name8-amino-5-methyl-5,6-dihydronaphthalen-2-ol
PubChem CID163433999
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name8-amino-5-methyl-5,6-dihydronaphthalen-2-ol
SMILESCC1CC=C(N)c2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-7-2-5-11(12)10-6-8(13)3-4-9(7)10/h3-7,13H,2,12H2,1H3
InChIKeyASXKYMIXZXIAOO-UHFFFAOYSA-N
XLogP2.20
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-7,9-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
CID 143881666
(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 156581280
(4S)-4-methylcyclobuten-1-amine
CID 164996658
1,3,3-trimethyl-1,2-dihydroinden-5-ol
CID 18183555
1,4-dimethyl-1,2-dihydronaphthalene
CID 19377181
3-bromo-6-hydroxy-9-methyl-8,9-dihydro-7H-benzo[7]annulene-5-diazonium
CID 10923910
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-inden-5-ol
CID 129379514
4b,5,6,7-tetrahydrobiphenylen-2-ol
CID 71325377
7-aminobicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 105427853
5-methyl-5,6-dihydronaphthalen-2-amine
CID 139515733
4-amino-3-(oxan-4-yl)phenol
CID 117104375
4-cyclopentyl-3-(3,5-dimethylphenyl)phenol
CID 67187515

Frequently Asked Questions

What is the IUPAC name of 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol?
The IUPAC name of 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol (CID 163433999) is 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol.
What is the SMILES notation for 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol?
The canonical SMILES for 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol is CC1CC=C(N)c2cc(O)ccc21.
What is the InChIKey of 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol?
The InChIKey is ASXKYMIXZXIAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-7-2-5-11(12)10-6-8(13)3-4-9(7)10/h3-7,13H,2,12H2,1H3.
What are the key properties of 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol?
8-amino-5-methyl-5,6-dihydronaphthalen-2-ol has a molecular weight of 175.23 g/mol, XLogP of 2.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-5-methyl-5,6-dihydronaphthalen-2-ol is sourced from PubChem (CID 163433999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).