2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide

C16H24N2O2 — CID 63039289

IUPAC2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide
SMILESCCNC(CCOC1CCCc2ccccc21)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-2-18-14(16(17)19)10-11-20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,14-15,18H,2,5,7,9-11H2,1H3,(H2,17,19)
InChIKeyXOYQXRITEOSSLD-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.93
Rot. Bonds7

About 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide

2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide (PubChem CID 63039289) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide
PubChem CID63039289
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide
SMILESCCNC(CCOC1CCCc2ccccc21)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-2-18-14(16(17)19)10-11-20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,14-15,18H,2,5,7,9-11H2,1H3,(H2,17,19)
InChIKeyXOYQXRITEOSSLD-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-ol
CID 64814404
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
CID 67867639
N-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]butan-2-amine
CID 62571109
2-methyl-3-(methylamino)-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]propanamide
CID 119787357
2-(methylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanenitrile
CID 63027618
2-amino-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]acetamide;hydrochloride
CID 119325756
1-[(2R)-4-hydroxybutan-2-yl]-3-[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propyl]urea
CID 97086994
2,2-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanimidamide
CID 65252108
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615
N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-2-amine
CID 62042774
4-amino-3-methoxy-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]butanamide
CID 120592406

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide?
The IUPAC name of 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide (CID 63039289) is 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide.
What is the SMILES notation for 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide?
The canonical SMILES for 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide is CCNC(CCOC1CCCc2ccccc21)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide?
The InChIKey is XOYQXRITEOSSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-18-14(16(17)19)10-11-20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,14-15,18H,2,5,7,9-11H2,1H3,(H2,17,19).
What are the key properties of 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide?
2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide has a molecular weight of 276.38 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide is sourced from PubChem (CID 63039289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).