N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide

C11H19NO2 — CID 104578309

IUPACN-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C1CC1
InChIInChI=1S/C11H19NO2/c1-5-8-12(9-6-7-9)10(13)11(2,3)14-4/h5,9H,1,6-8H2,2-4H3
InChIKeyRYVSIXNEYWDNKN-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.59
Rot. Bonds5

About N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide

N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide (PubChem CID 104578309) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
PubChem CID104578309
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C1CC1
InChIInChI=1S/C11H19NO2/c1-5-8-12(9-6-7-9)10(13)11(2,3)14-4/h5,9H,1,6-8H2,2-4H3
InChIKeyRYVSIXNEYWDNKN-UHFFFAOYSA-N
XLogP1.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.59
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 N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The IUPAC name of N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide (CID 104578309) is N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)(C)OC)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The InChIKey is RYVSIXNEYWDNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-5-8-12(9-6-7-9)10(13)11(2,3)14-4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide has a molecular weight of 197.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 104578309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).