2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide

C10H20N2O2 — CID 60691703

IUPAC2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(CCO)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-11-10(14)8-12(6-7-13)9(2)3/h4,9,13H,1,5-8H2,2-3H3,(H,11,14)
InChIKeyIIASXAUAPVGNNQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.01
Rot. Bonds7

About 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide

2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide (PubChem CID 60691703) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
PubChem CID60691703
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(CCO)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-11-10(14)8-12(6-7-13)9(2)3/h4,9,13H,1,5-8H2,2-3H3,(H,11,14)
InChIKeyIIASXAUAPVGNNQ-UHFFFAOYSA-N
XLogP-0.01
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60691915
2-[2-hydroxyethyl(propan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691834
2-[2-methylpropyl(methylsulfonyl)amino]-N-prop-2-enylacetamide
CID 113148433
2-[3-hydroxypropyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 62022001
2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
CID 60696762
2-[butan-2-yl(methylsulfonyl)amino]-N-prop-2-enylacetamide
CID 113148629
N-[(4-chlorophenyl)methyl]-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60692542
2-[acetyl(2-methylpropyl)amino]-N-prop-2-enylacetamide
CID 113158811
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
CID 115638332
4-hydroxy-N-prop-2-enylbutanamide
CID 55286226
N-ethyl-2-[ethyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]acetamide
CID 78795286
N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62326642

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide?
The IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide (CID 60691703) is 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide is C=CCNC(=O)CN(CCO)C(C)C.
What is the InChIKey of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide?
The InChIKey is IIASXAUAPVGNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-5-11-10(14)8-12(6-7-13)9(2)3/h4,9,13H,1,5-8H2,2-3H3,(H,11,14).
What are the key properties of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide?
2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide has a molecular weight of 200.28 g/mol, XLogP of -0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide is sourced from PubChem (CID 60691703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).