N,2-dimethyl-2-prop-2-enoxypropanamide

C8H15NO2 — CID 130010930

IUPACN,2-dimethyl-2-prop-2-enoxypropanamide
SMILESC=CCOC(C)(C)C(=O)NC
InChIInChI=1S/C8H15NO2/c1-5-6-11-8(2,3)7(10)9-4/h5H,1,6H2,2-4H3,(H,9,10)
InChIKeyNAQAZVQIPLHLLR-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.71
Rot. Bonds4

About N,2-dimethyl-2-prop-2-enoxypropanamide

N,2-dimethyl-2-prop-2-enoxypropanamide (PubChem CID 130010930) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N,2-dimethyl-2-prop-2-enoxypropanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-prop-2-enoxypropanamide
PubChem CID130010930
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN,2-dimethyl-2-prop-2-enoxypropanamide
SMILESC=CCOC(C)(C)C(=O)NC
InChIInChI=1S/C8H15NO2/c1-5-6-11-8(2,3)7(10)9-4/h5H,1,6H2,2-4H3,(H,9,10)
InChIKeyNAQAZVQIPLHLLR-UHFFFAOYSA-N
XLogP0.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.71
H-Bond Donors ≤ 51
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,2-dimethyl-2-prop-2-enoxypropanamide?
The IUPAC name of N,2-dimethyl-2-prop-2-enoxypropanamide (CID 130010930) is N,2-dimethyl-2-prop-2-enoxypropanamide.
What is the SMILES notation for N,2-dimethyl-2-prop-2-enoxypropanamide?
The canonical SMILES for N,2-dimethyl-2-prop-2-enoxypropanamide is C=CCOC(C)(C)C(=O)NC.
What is the InChIKey of N,2-dimethyl-2-prop-2-enoxypropanamide?
The InChIKey is NAQAZVQIPLHLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-6-11-8(2,3)7(10)9-4/h5H,1,6H2,2-4H3,(H,9,10).
What are the key properties of N,2-dimethyl-2-prop-2-enoxypropanamide?
N,2-dimethyl-2-prop-2-enoxypropanamide has a molecular weight of 157.21 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-prop-2-enoxypropanamide is sourced from PubChem (CID 130010930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).