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

C11H19NO2 — CID 103029042

IUPAC2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)OC
InChIInChI=1S/C11H19NO2/c1-6-8-12(9-7-2)10(13)11(3,4)14-5/h6-7H,1-2,8-9H2,3-5H3
InChIKeyAUTFPDMSGUJAMA-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.61
Rot. Bonds6

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

2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 103029042) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID103029042
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)OC
InChIInChI=1S/C11H19NO2/c1-6-8-12(9-7-2)10(13)11(3,4)14-5/h6-7H,1-2,8-9H2,3-5H3
InChIKeyAUTFPDMSGUJAMA-UHFFFAOYSA-N
XLogP1.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (CID 103029042) is 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is AUTFPDMSGUJAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-6-8-12(9-7-2)10(13)11(3,4)14-5/h6-7H,1-2,8-9H2,3-5H3.
What are the key properties of 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 197.28 g/mol, XLogP of 1.61, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 103029042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).