2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide

C14H22N2O2 — CID 115157788

IUPAC2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-5-15-10-14(17)16(4)12-6-8-13(9-7-12)18-11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyHGFBEVMGMRNOQA-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.05
Rot. Bonds6

About 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide

2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 115157788) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID115157788
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-5-15-10-14(17)16(4)12-6-8-13(9-7-12)18-11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyHGFBEVMGMRNOQA-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 96676263
2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
CID 115157740
N-(4-butan-2-ylphenyl)-2-(ethylamino)-N-methylacetamide
CID 115157760
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
CID 106935129
1,3-dimethyl-1-(4-propan-2-yloxyphenyl)urea
CID 115169003
2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
CID 115157845
N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
3-(N-methyl-4-propan-2-yloxyanilino)butanoic acid
CID 112510494
N-(1,3-benzodioxol-5-yl)-2-(ethylamino)-N-methylacetamide
CID 115157761
N-[[2-[2-(N-methyl-4-propan-2-yloxyanilino)-2-oxoethyl]phenyl]methyl]prop-2-enamide
CID 166421812
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
N-(2-chloro-4-methoxyphenyl)-2-(ethylamino)-N-methylacetamide
CID 115157803

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide (CID 115157788) is 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide is CCNCC(=O)N(C)c1ccc(OC(C)C)cc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is HGFBEVMGMRNOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-15-10-14(17)16(4)12-6-8-13(9-7-12)18-11(2)3/h6-9,11,15H,5,10H2,1-4H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide?
2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 115157788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).