N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine

C16H25NO — CID 10490742

IUPACN,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
SMILESCCN(CC)CCOc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25NO/c1-3-17(4-2)11-12-18-16-10-9-14-7-5-6-8-15(14)13-16/h9-10,13H,3-8,11-12H2,1-2H3
InChIKeyGLVCCUBLPMIFAN-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.29
Rot. Bonds6

About N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine

N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine (PubChem CID 10490742) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
PubChem CID10490742
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
SMILESCCN(CC)CCOc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25NO/c1-3-17(4-2)11-12-18-16-10-9-14-7-5-6-8-15(14)13-16/h9-10,13H,3-8,11-12H2,1-2H3
InChIKeyGLVCCUBLPMIFAN-UHFFFAOYSA-N
XLogP3.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[2-(diethylamino)ethoxy]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 52598273
N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 55528913
N-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 55075397
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
5-[2-(diethylamino)ethoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683747
3-[[6-[3-(diethylamino)propoxy]-9H-fluoren-2-yl]oxy]-N,N-diethylpropan-1-amine
CID 57439221
N-[2-[2-(diethylamino)ethoxy]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110604182
2-ethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid
CID 63075394
3-(2,3-dihydro-1H-inden-5-yloxy)propyl-dimethylazanium
CID 7380399
N,N-diethyl-2-(4-fluorophenoxy)ethanamine
CID 867210
5-(6-chlorohexoxy)-2,3-dihydro-1H-indene
CID 63499663
7-[2-(diethylamino)ethoxy]-2,3-dihydrochromen-4-one
CID 141195372

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The IUPAC name of N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine (CID 10490742) is N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The canonical SMILES for N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine is CCN(CC)CCOc1ccc2c(c1)CCCC2.
What is the InChIKey of N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The InChIKey is GLVCCUBLPMIFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-17(4-2)11-12-18-16-10-9-14-7-5-6-8-15(14)13-16/h9-10,13H,3-8,11-12H2,1-2H3.
What are the key properties of N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine has a molecular weight of 247.38 g/mol, XLogP of 3.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine is sourced from PubChem (CID 10490742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).