7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol

C14H17NO — CID 105468873

IUPAC7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
SMILESCC(C)(CN)c1ccc2cccc(O)c2c1
InChIInChI=1S/C14H17NO/c1-14(2,9-15)11-7-6-10-4-3-5-13(16)12(10)8-11/h3-8,16H,9,15H2,1-2H3
InChIKeyHZLCOGXMKJYYJF-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.78
Rot. Bonds2

About 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol

7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol (PubChem CID 105468873) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol.

Molecular Properties

Compound Name7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
PubChem CID105468873
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
SMILESCC(C)(CN)c1ccc2cccc(O)c2c1
InChIInChI=1S/C14H17NO/c1-14(2,9-15)11-7-6-10-4-3-5-13(16)12(10)8-11/h3-8,16H,9,15H2,1-2H3
InChIKeyHZLCOGXMKJYYJF-UHFFFAOYSA-N
XLogP2.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-aminopropan-2-yl)naphthalen-1-ol
CID 105453666
2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine
CID 105487006
2-(8-hydroxynaphthalen-2-yl)-2-methylpropanal
CID 105467590
2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
CID 57243357
6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
CID 105469829
2-methyl-2-(3-methylphenyl)propan-1-amine
CID 47002400
2-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine;hydrochloride
CID 74889721
2-[3-(1,1-difluoroethyl)phenyl]-2-methylpropan-1-amine
CID 116992430
1,7-ditert-butylnaphthalene
CID 59350345
2-(3,4-dichlorophenyl)-2-methylpropan-1-amine
CID 13290303
2-(8-methylnaphthalen-2-yl)propan-2-amine
CID 105452347
1-amino-2-naphthalen-2-ylpropan-2-ol
CID 62773964

Frequently Asked Questions

What is the IUPAC name of 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol?
The IUPAC name of 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol (CID 105468873) is 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol.
What is the SMILES notation for 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol?
The canonical SMILES for 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol is CC(C)(CN)c1ccc2cccc(O)c2c1.
What is the InChIKey of 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol?
The InChIKey is HZLCOGXMKJYYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-14(2,9-15)11-7-6-10-4-3-5-13(16)12(10)8-11/h3-8,16H,9,15H2,1-2H3.
What are the key properties of 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol?
7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol has a molecular weight of 215.30 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol is sourced from PubChem (CID 105468873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).