N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide

C16H26N2O — CID 60693867

IUPACN-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NC(C)CC)cc1
InChIInChI=1S/C16H26N2O/c1-5-12(3)18-16(19)11-17-13(4)15-9-7-14(6-2)8-10-15/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,18,19)
InChIKeyAXTLYBISMWYQGH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.81
Rot. Bonds7

About N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide

N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide (PubChem CID 60693867) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
PubChem CID60693867
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NC(C)CC)cc1
InChIInChI=1S/C16H26N2O/c1-5-12(3)18-16(19)11-17-13(4)15-9-7-14(6-2)8-10-15/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,18,19)
InChIKeyAXTLYBISMWYQGH-UHFFFAOYSA-N
XLogP2.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
2-[1-(4-bromophenyl)ethylamino]-N-butan-2-ylacetamide
CID 60693866
N-butan-2-yl-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 81354162
2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
2-(butan-2-ylamino)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide
CID 60684128
N-butan-2-yl-2-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 86923605
N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8992506
N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 60759691
N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide
CID 112840376
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
CID 43398085

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The IUPAC name of N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide (CID 60693867) is N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The canonical SMILES for N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide is CCc1ccc(C(C)NCC(=O)NC(C)CC)cc1.
What is the InChIKey of N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The InChIKey is AXTLYBISMWYQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-5-12(3)18-16(19)11-17-13(4)15-9-7-14(6-2)8-10-15/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,18,19).
What are the key properties of N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide?
N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide is sourced from PubChem (CID 60693867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).