2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide

C11H24N2O2 — CID 60685750

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCCN(CCO)CC(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(6-7-14)8-11(15)12-10(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyIAOHRJJHXWJVHI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 60685750) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
PubChem CID60685750
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCCN(CCO)CC(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(6-7-14)8-11(15)12-10(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyIAOHRJJHXWJVHI-UHFFFAOYSA-N
XLogP0.46
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(propyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691833
2-[2-hydroxyethyl(propan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691834
3-[ethyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 55122915
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]-4-methylpentanoic acid
CID 82042455
2-[butyl(2-hydroxyethyl)amino]-N-pentan-2-ylacetamide
CID 60689454
2-[butyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 51081968
2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 115666206
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691813
2-[2-(dimethylamino)ethyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetic acid
CID 107425454
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685686
2-[ethyl(2-hydroxyethyl)amino]-N-prop-2-ynylacetamide
CID 60686063

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide (CID 60685750) is 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide is CCN(CCO)CC(=O)NC(C)C(C)C.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is IAOHRJJHXWJVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(6-7-14)8-11(15)12-10(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 60685750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).