2-(ethylamino)-N-(2-ethylbutyl)acetamide

C10H22N2O — CID 115738196

IUPAC2-(ethylamino)-N-(2-ethylbutyl)acetamide
SMILESCCNCC(=O)NCC(CC)CC
InChIInChI=1S/C10H22N2O/c1-4-9(5-2)7-12-10(13)8-11-6-3/h9,11H,4-8H2,1-3H3,(H,12,13)
InChIKeyUWTQPYYKCXAFKD-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.15
Rot. Bonds7

About 2-(ethylamino)-N-(2-ethylbutyl)acetamide

2-(ethylamino)-N-(2-ethylbutyl)acetamide (PubChem CID 115738196) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-ethylbutyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-ethylbutyl)acetamide
PubChem CID115738196
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(ethylamino)-N-(2-ethylbutyl)acetamide
SMILESCCNCC(=O)NCC(CC)CC
InChIInChI=1S/C10H22N2O/c1-4-9(5-2)7-12-10(13)8-11-6-3/h9,11H,4-8H2,1-3H3,(H,12,13)
InChIKeyUWTQPYYKCXAFKD-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-3-[[2-(ethylamino)acetyl]amino]-2-hydroxypropanoic acid
CID 107835951
N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
CID 103810605
N-(2-ethylbutyl)-3-pyrrolidin-1-ylpropanamide
CID 115650073
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
CID 103810362
3-(ethylamino)-N-(2-ethylhexyl)propanamide
CID 62834599
2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide
CID 112683030
3-[[(2-acetamidoacetyl)amino]methyl]pentanoic acid
CID 81065753
N-(2-ethylbutyl)-4,4,4-trifluorobutanamide
CID 115659906
N-(2-ethylbutyl)-2-piperidin-4-ylsulfanylacetamide
CID 114628110
3-(2-amino-2-oxoethyl)sulfanyl-N-(2-ethylbutyl)propanamide
CID 115612989
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-ethylbutyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-ethylbutyl)acetamide (CID 115738196) is 2-(ethylamino)-N-(2-ethylbutyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-ethylbutyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-ethylbutyl)acetamide is CCNCC(=O)NCC(CC)CC.
What is the InChIKey of 2-(ethylamino)-N-(2-ethylbutyl)acetamide?
The InChIKey is UWTQPYYKCXAFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-9(5-2)7-12-10(13)8-11-6-3/h9,11H,4-8H2,1-3H3,(H,12,13).
What are the key properties of 2-(ethylamino)-N-(2-ethylbutyl)acetamide?
2-(ethylamino)-N-(2-ethylbutyl)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-ethylbutyl)acetamide is sourced from PubChem (CID 115738196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).