1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol

C11H15NO — CID 12914859

IUPAC1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESNCC1(O)CCCc2ccccc21
InChIInChI=1S/C11H15NO/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,13H,3,5,7-8,12H2
InChIKeyJPSHSGBMKXSDOR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.17
Rot. Bonds1

About 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol

1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 12914859) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID12914859
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESNCC1(O)CCCc2ccccc21
InChIInChI=1S/C11H15NO/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,13H,3,5,7-8,12H2
InChIKeyJPSHSGBMKXSDOR-UHFFFAOYSA-N
XLogP1.17
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449
1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 43809321
1-(aminomethyl)-6-bromo-3,4-dihydro-2H-naphthalen-1-ol
CID 83913110
1-(2-methylsulfonylethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 65147607
1-(aminomethyl)-7-ethyl-3,4-dihydro-2H-naphthalen-1-ol
CID 82024150
[(1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 94565802
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
5-benzyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 43809316
5-but-3-ynyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 63656307
5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol
CID 3662395
5-heptyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 65147147
(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 104819342

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol (CID 12914859) is 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol is NCC1(O)CCCc2ccccc21.
What is the InChIKey of 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is JPSHSGBMKXSDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,13H,3,5,7-8,12H2.
What are the key properties of 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 177.25 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 12914859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).