2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide

C15H22N2O3 — CID 54820938

IUPAC2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCNCC(=O)Nc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C15H22N2O3/c1-2-16-10-15(18)17-12-5-3-6-13(9-12)20-11-14-7-4-8-19-14/h3,5-6,9,14,16H,2,4,7-8,10-11H2,1H3,(H,17,18)
InChIKeyAZAWBYKHYGQCDU-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds7

About 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide

2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide (PubChem CID 54820938) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
PubChem CID54820938
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCNCC(=O)Nc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C15H22N2O3/c1-2-16-10-15(18)17-12-5-3-6-13(9-12)20-11-14-7-4-8-19-14/h3,5-6,9,14,16H,2,4,7-8,10-11H2,1H3,(H,17,18)
InChIKeyAZAWBYKHYGQCDU-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide;hydrochloride
CID 119713691
N-ethyl-4-[[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]amino]benzamide
CID 54839143
2-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119284095
N-(3-heptoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828366
2-(4-bromoanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54810968
2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54818764
2-(4-chloroanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54810381
N-[3-(2-methylprop-2-enoxy)phenyl]-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828653
N-(2,6-dimethylphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828585
3-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119713717
4-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119284123
N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828752

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide (CID 54820938) is 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide is CCNCC(=O)Nc1cccc(OCC2CCCO2)c1.
What is the InChIKey of 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is AZAWBYKHYGQCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-16-10-15(18)17-12-5-3-6-13(9-12)20-11-14-7-4-8-19-14/h3,5-6,9,14,16H,2,4,7-8,10-11H2,1H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 54820938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).