8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C12H17NO — CID 105445416

IUPAC8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCNC1CCCc2cccc(O)c21
InChIInChI=1S/C12H17NO/c1-2-13-10-7-3-5-9-6-4-8-11(14)12(9)10/h4,6,8,10,13-14H,2-3,5,7H2,1H3
InChIKeyOMNNGEDZWYZYCF-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.38
Rot. Bonds2

About 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 105445416) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID105445416
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCNC1CCCc2cccc(O)c21
InChIInChI=1S/C12H17NO/c1-2-13-10-7-3-5-9-6-4-8-11(14)12(9)10/h4,6,8,10,13-14H,2-3,5,7H2,1H3
InChIKeyOMNNGEDZWYZYCF-UHFFFAOYSA-N
XLogP2.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-(methylamino)-2,3-dihydro-1H-inden-4-ol
CID 129390412
8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 18366451
(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol
CID 130673743
8-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 83827745
N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62737677
2-(8-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetaldehyde
CID 112546950
8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445428
1-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 84754057
5-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CID 105474285
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 43400828
8-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diol
CID 115010745
8-chloro-N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 157083464

Frequently Asked Questions

What is the IUPAC name of 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 105445416) is 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is CCNC1CCCc2cccc(O)c21.
What is the InChIKey of 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is OMNNGEDZWYZYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-13-10-7-3-5-9-6-4-8-11(14)12(9)10/h4,6,8,10,13-14H,2-3,5,7H2,1H3.
What are the key properties of 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 191.27 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 105445416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).