2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide

C12H21NO2 — CID 146490139

IUPAC2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)OCC
InChIInChI=1S/C12H21NO2/c1-6-9-13(10-7-2)11(14)12(4,5)15-8-3/h6-7H,1-2,8-10H2,3-5H3
InChIKeyTVARYPGANSIAKM-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.00
Rot. Bonds7

About 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide

2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 146490139) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID146490139
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)OCC
InChIInChI=1S/C12H21NO2/c1-6-9-13(10-7-2)11(14)12(4,5)15-8-3/h6-7H,1-2,8-10H2,3-5H3
InChIKeyTVARYPGANSIAKM-UHFFFAOYSA-N
XLogP2.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide
CID 112604821
2,2,2-trichloro-N,N-bis(prop-2-enyl)acetamide
CID 736559
2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 78800718
ethyl 2-[bis(prop-2-enyl)amino]prop-2-enoate
CID 87228347
2-bromo-N-ethyl-2-methyl-N-prop-2-enylpropanamide
CID 114329005
3-[ethyl(prop-2-enyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82821512
2-(aminomethyl)-2-ethyl-N,N-bis(prop-2-enyl)butanamide
CID 115431597
4-ethoxy-2,4-dimethylpent-1-en-3-one
CID 116710261
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748
3-tert-butyl-1-ethyl-1-prop-2-enylurea
CID 115695087
5-[bis(prop-2-enyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 55157304
2-ethoxy-2-methyl-5-methylideneheptan-3-one
CID 116710259

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (CID 146490139) is 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)(C)OCC.
What is the InChIKey of 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is TVARYPGANSIAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-6-9-13(10-7-2)11(14)12(4,5)15-8-3/h6-7H,1-2,8-10H2,3-5H3.
What are the key properties of 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 211.30 g/mol, XLogP of 2.00, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 146490139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).