3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide

C14H22N2O2 — CID 65233677

IUPAC3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide
SMILESCCNC(CC(N)=O)c1cccc(OC(C)C)c1
InChIInChI=1S/C14H22N2O2/c1-4-16-13(9-14(15)17)11-6-5-7-12(8-11)18-10(2)3/h5-8,10,13,16H,4,9H2,1-3H3,(H2,15,17)
InChIKeyWQHLPMMZAPYXJG-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.00
Rot. Bonds7

About 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide

3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide (PubChem CID 65233677) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide
PubChem CID65233677
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide
SMILESCCNC(CC(N)=O)c1cccc(OC(C)C)c1
InChIInChI=1S/C14H22N2O2/c1-4-16-13(9-14(15)17)11-6-5-7-12(8-11)18-10(2)3/h5-8,10,13,16H,4,9H2,1-3H3,(H2,15,17)
InChIKeyWQHLPMMZAPYXJG-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-3-[3-(trifluoromethoxy)phenyl]propanamide
CID 107105283
N-ethyl-3-methoxy-3-methyl-1-(3-propan-2-yloxyphenyl)butan-1-amine
CID 103028638
ethyl 3-(ethylamino)-3-(3-methoxyphenyl)propanoate
CID 65233774
N-ethyl-3-methyl-1-(3-propan-2-yloxyphenyl)hexan-1-amine
CID 115845454
N-ethyl-3-(2-methoxyethoxy)-1-(3-propan-2-yloxyphenyl)propan-1-amine
CID 102928428
2-(3-propan-2-yloxyphenyl)-2-(propylamino)ethanol
CID 61211137
N-ethyl-2-(1-methyltriazol-4-yl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 107064481
3-(ethylamino)-3-(3-fluoro-4-methylphenyl)propanamide
CID 65234349
ethyl 2-(methylamino)-2-(3-propan-2-yloxyphenyl)acetate
CID 61212076
3-(3-methylphenyl)-3-(propylamino)propanamide
CID 65235426
methyl 3-(ethylamino)-3-(3-propoxyphenyl)propanoate
CID 65234778
2-(5-chlorothiophen-2-yl)-N-ethyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 115841598

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide (CID 65233677) is 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide is CCNC(CC(N)=O)c1cccc(OC(C)C)c1.
What is the InChIKey of 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide?
The InChIKey is WQHLPMMZAPYXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16-13(9-14(15)17)11-6-5-7-12(8-11)18-10(2)3/h5-8,10,13,16H,4,9H2,1-3H3,(H2,15,17).
What are the key properties of 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide?
3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-(3-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 65233677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).