2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide

C15H24N2O2 — CID 115158094

IUPAC2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide
SMILESCCNCC(=O)N(C)CCc1cc(C)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-11-15(18)17(3)9-8-13-10-12(2)6-7-14(13)19-4/h6-7,10,16H,5,8-9,11H2,1-4H3
InChIKeyNJJBGFAPJODSSD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds7

About 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide

2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide (PubChem CID 115158094) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide
PubChem CID115158094
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide
SMILESCCNCC(=O)N(C)CCc1cc(C)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-11-15(18)17(3)9-8-13-10-12(2)6-7-14(13)19-4/h6-7,10,16H,5,8-9,11H2,1-4H3
InChIKeyNJJBGFAPJODSSD-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylpropanamide
CID 115139401
4-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylbutanamide
CID 115155476
2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
CID 115158122
2-(butan-2-ylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide
CID 61258818
N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylazetidine-3-carboxamide
CID 115159073
N-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60641112
N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 115157957
2-[2-(2-methoxy-5-methylphenyl)ethyl-methylamino]cyclopropane-1-carboxylic acid
CID 117042779
(2-methoxy-5-methylphenyl)methyl-methylcarbamic acid
CID 115170937
N-ethyl-2-[(2-methoxy-5-methylphenyl)methylamino]acetamide
CID 43406781
N'-[2-(2-methoxy-5-methylphenyl)ethyl]-N'-methylmethanediamine
CID 115226171
4-(2-methoxy-5-methylphenyl)-1-(methylamino)butan-2-one
CID 112517838

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide?
The IUPAC name of 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide (CID 115158094) is 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide is CCNCC(=O)N(C)CCc1cc(C)ccc1OC.
What is the InChIKey of 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide?
The InChIKey is NJJBGFAPJODSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-11-15(18)17(3)9-8-13-10-12(2)6-7-14(13)19-4/h6-7,10,16H,5,8-9,11H2,1-4H3.
What are the key properties of 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide?
2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide is sourced from PubChem (CID 115158094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).