2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide

C10H20N2O2 — CID 115638332

IUPAC2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(C)C(C)(C)CO
InChIInChI=1S/C10H20N2O2/c1-5-6-11-9(14)7-12(4)10(2,3)8-13/h5,13H,1,6-8H2,2-4H3,(H,11,14)
InChIKeyHJVKHQUFMITCQQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.01
Rot. Bonds6

About 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide

2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide (PubChem CID 115638332) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
PubChem CID115638332
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(C)C(C)(C)CO
InChIInChI=1S/C10H20N2O2/c1-5-6-11-9(14)7-12(4)10(2,3)8-13/h5,13H,1,6-8H2,2-4H3,(H,11,14)
InChIKeyHJVKHQUFMITCQQ-UHFFFAOYSA-N
XLogP-0.01
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
CID 115638217
2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
CID 60691703
2-[acetyl(2-methylpropyl)amino]-N-prop-2-enylacetamide
CID 113158811
N-ethyl-2-[ethyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]acetamide
CID 78795286
2-[2-methylpropyl(methylsulfonyl)amino]-N-prop-2-enylacetamide
CID 113148433
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide
CID 115638156
N-prop-2-enyl(113C)but-3-enamide
CID 173349564
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-prop-2-enylacetamide
CID 115758597
2-[benzyl(methyl)amino]-N-prop-2-enylacetamide
CID 51072751
4-hydroxy-N-prop-2-enylbutanamide
CID 55286226
2-phosphanyl-N-prop-2-enylacetamide
CID 88653876
1-[(2S)-3,3-dimethylbutan-2-yl]-1-methyl-3-prop-2-enylurea
CID 95351070

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide?
The IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide (CID 115638332) is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide is C=CCNC(=O)CN(C)C(C)(C)CO.
What is the InChIKey of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide?
The InChIKey is HJVKHQUFMITCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-6-11-9(14)7-12(4)10(2,3)8-13/h5,13H,1,6-8H2,2-4H3,(H,11,14).
What are the key properties of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide?
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide has a molecular weight of 200.28 g/mol, XLogP of -0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide is sourced from PubChem (CID 115638332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).