2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide

C17H26N2O2 — CID 65455936

IUPAC2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide
SMILESCCNC1CCCc2c(OC(C)C(=O)N(C)C)cccc21
InChIInChI=1S/C17H26N2O2/c1-5-18-15-10-6-9-14-13(15)8-7-11-16(14)21-12(2)17(20)19(3)4/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3
InChIKeyAZLRVSHZUQUXPP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.53
Rot. Bonds5

About 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide

2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide (PubChem CID 65455936) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide
PubChem CID65455936
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide
SMILESCCNC1CCCc2c(OC(C)C(=O)N(C)C)cccc21
InChIInChI=1S/C17H26N2O2/c1-5-18-15-10-6-9-14-13(15)8-7-11-16(14)21-12(2)17(20)19(3)4/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3
InChIKeyAZLRVSHZUQUXPP-UHFFFAOYSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N,N-dimethylpropanamide
CID 63091735
2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide
CID 65453859
5-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CID 105474285
N-ethyl-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456133
N-ethyl-5-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455939
4-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]butanenitrile
CID 65454998
5-but-3-ynoxy-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65454800
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-methylpropanamide
CID 60665655
methyl 2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanoate
CID 63091357
N-ethyl-5-hept-6-enoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 107006227
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]cyclohexan-1-ol
CID 63090133

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide?
The IUPAC name of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide (CID 65455936) is 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide is CCNC1CCCc2c(OC(C)C(=O)N(C)C)cccc21.
What is the InChIKey of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide?
The InChIKey is AZLRVSHZUQUXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-5-18-15-10-6-9-14-13(15)8-7-11-16(14)21-12(2)17(20)19(3)4/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3.
What are the key properties of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide?
2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 65455936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).