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

C15H22N2O2 — CID 65453859

IUPAC2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide
SMILESCCNC1CCCc2c(OC(C)C(N)=O)cccc21
InChIInChI=1S/C15H22N2O2/c1-3-17-13-8-4-7-12-11(13)6-5-9-14(12)19-10(2)15(16)18/h5-6,9-10,13,17H,3-4,7-8H2,1-2H3,(H2,16,18)
InChIKeyOJBZJBCSFLXUIR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.93
Rot. Bonds5

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

2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide (PubChem CID 65453859) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide.

Molecular Properties

Compound Name2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide
PubChem CID65453859
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide
SMILESCCNC1CCCc2c(OC(C)C(N)=O)cccc21
InChIInChI=1S/C15H22N2O2/c1-3-17-13-8-4-7-12-11(13)6-5-9-14(12)19-10(2)15(16)18/h5-6,9-10,13,17H,3-4,7-8H2,1-2H3,(H2,16,18)
InChIKeyOJBZJBCSFLXUIR-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-N,N-dimethylpropanamide
CID 65455936
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N,N-dimethylpropanamide
CID 63091735
N-ethyl-5-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455939
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
4-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]butanenitrile
CID 65454998
methyl 2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanoate
CID 63091357
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
N-ethyl-4-(2-methylpentoxy)-2,3-dihydro-1H-inden-1-amine
CID 63091549
ethyl 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]pentanoate
CID 83040077

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide?
The IUPAC name of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide (CID 65453859) is 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide.
What is the SMILES notation for 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide?
The canonical SMILES for 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide is CCNC1CCCc2c(OC(C)C(N)=O)cccc21.
What is the InChIKey of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide?
The InChIKey is OJBZJBCSFLXUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17-13-8-4-7-12-11(13)6-5-9-14(12)19-10(2)15(16)18/h5-6,9-10,13,17H,3-4,7-8H2,1-2H3,(H2,16,18).
What are the key properties of 2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide?
2-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 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]propanamide is sourced from PubChem (CID 65453859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).