3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide

C16H24N2O2 — CID 62324931

IUPAC3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide
SMILESCCNC1CCCc2cc(OCCC(=O)NC)ccc21
InChIInChI=1S/C16H24N2O2/c1-3-18-15-6-4-5-12-11-13(7-8-14(12)15)20-10-9-16(19)17-2/h7-8,11,15,18H,3-6,9-10H2,1-2H3,(H,17,19)
InChIKeyXENZPJZXOIEDHC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.19
Rot. Bonds6

About 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide

3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide (PubChem CID 62324931) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide.

Molecular Properties

Compound Name3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide
PubChem CID62324931
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide
SMILESCCNC1CCCc2cc(OCCC(=O)NC)ccc21
InChIInChI=1S/C16H24N2O2/c1-3-18-15-6-4-5-12-11-13(7-8-14(12)15)20-10-9-16(19)17-2/h7-8,11,15,18H,3-6,9-10H2,1-2H3,(H,17,19)
InChIKeyXENZPJZXOIEDHC-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
CID 107683586
6-but-2-enoxy-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 76919283
N-methyl-4-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]butanamide
CID 107683326
3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]propane-1,2-diol
CID 82849320
6-hexoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55194028
6-(4-methoxybutoxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104647002
5-[2-(diethylamino)ethoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683747
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-N-(2-methylpropyl)acetamide
CID 107683613
6-[(5-chlorothiophen-2-yl)methoxy]-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63499948
N-ethyl-5-pent-4-ynoxy-2,3-dihydro-1H-inden-1-amine
CID 107683662
1-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-methoxypropan-2-ol
CID 107683826
N-methyl-6-pentan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114013297

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide?
The IUPAC name of 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide (CID 62324931) is 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide.
What is the SMILES notation for 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide?
The canonical SMILES for 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide is CCNC1CCCc2cc(OCCC(=O)NC)ccc21.
What is the InChIKey of 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide?
The InChIKey is XENZPJZXOIEDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-18-15-6-4-5-12-11-13(7-8-14(12)15)20-10-9-16(19)17-2/h7-8,11,15,18H,3-6,9-10H2,1-2H3,(H,17,19).
What are the key properties of 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide?
3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpropanamide is sourced from PubChem (CID 62324931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).