5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

C17H28N2O — CID 103192654

IUPAC5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCN(C(C)CN(C)C)C1CCCc2c(O)cccc21
InChIInChI=1S/C17H28N2O/c1-5-19(13(2)12-18(3)4)16-10-6-9-15-14(16)8-7-11-17(15)20/h7-8,11,13,16,20H,5-6,9-10,12H2,1-4H3
InChIKeyHWSRDGURIAMHJV-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.04
Rot. Bonds5

About 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 103192654) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID103192654
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCN(C(C)CN(C)C)C1CCCc2c(O)cccc21
InChIInChI=1S/C17H28N2O/c1-5-19(13(2)12-18(3)4)16-10-6-9-15-14(16)8-7-11-17(15)20/h7-8,11,13,16,20H,5-6,9-10,12H2,1-4H3
InChIKeyHWSRDGURIAMHJV-UHFFFAOYSA-N
XLogP3.04
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[ethyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 82976934
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82958474
5-[3,3-dimethylbutan-2-yl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82982360
5-[methyl(2-propan-2-yloxyethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82982832
2-[ethyl-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N,N-dimethylacetamide
CID 82978326
5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82961944
1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
CID 11789767
1-[cyclopentyl(2-methylpropyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 82982761
1-[2-methoxyethyl(pentan-3-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 82986564
5-[methyl-(2-methyloxolan-3-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82983860
1-[cycloheptyl(methyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 82977970
2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 103188495

Frequently Asked Questions

What is the IUPAC name of 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol (CID 103192654) is 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol is CCN(C(C)CN(C)C)C1CCCc2c(O)cccc21.
What is the InChIKey of 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is HWSRDGURIAMHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-19(13(2)12-18(3)4)16-10-6-9-15-14(16)8-7-11-17(15)20/h7-8,11,13,16,20H,5-6,9-10,12H2,1-4H3.
What are the key properties of 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol?
5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 276.42 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(dimethylamino)propan-2-yl-ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 103192654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).