2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one

C16H19NO2 — CID 138739949

IUPAC2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one
SMILESCCNC(C)C(=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H19NO2/c1-4-17-11(2)16(18)14-6-5-13-10-15(19-3)8-7-12(13)9-14/h5-11,17H,4H2,1-3H3
InChIKeyAEVLKSOZXNZCDC-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.03
Rot. Bonds5

About 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one

2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one (PubChem CID 138739949) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one.

Molecular Properties

Compound Name2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one
PubChem CID138739949
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one
SMILESCCNC(C)C(=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H19NO2/c1-4-17-11(2)16(18)14-6-5-13-10-15(19-3)8-7-12(13)9-14/h5-11,17H,4H2,1-3H3
InChIKeyAEVLKSOZXNZCDC-UHFFFAOYSA-N
XLogP3.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-1-(4-methoxyphenyl)-3-methylbutan-1-one
CID 112512226
2-(dimethylamino)-1-(6-methoxynaphthalen-2-yl)butan-1-one
CID 71415166
2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)propan-1-one
CID 82100764
(2S)-1-(4-methoxyphenyl)-2-(methylamino)propan-1-one
CID 51371469
1-(4-methoxyphenyl)-2-(3-methoxypropylamino)propan-1-one
CID 82100724
1,5-bis(6-methoxynaphthalen-2-yl)-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]pentane-1,5-dione
CID 10793824
N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 24708514
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)propan-1-one
CID 82100112
1-(6-methoxynaphthalen-2-yl)-3-phenylpropane-1,3-dione
CID 102495157
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)butane-1,4-dione
CID 3648673
1-(4-methoxyphenyl)-2-methylbutan-1-one
CID 12600283
[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]azanium chloride
CID 141138578

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one?
The IUPAC name of 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one (CID 138739949) is 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one.
What is the SMILES notation for 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one?
The canonical SMILES for 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one is CCNC(C)C(=O)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one?
The InChIKey is AEVLKSOZXNZCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-4-17-11(2)16(18)14-6-5-13-10-15(19-3)8-7-12(13)9-14/h5-11,17H,4H2,1-3H3.
What are the key properties of 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one?
2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one has a molecular weight of 257.33 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one is sourced from PubChem (CID 138739949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).