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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Related Compounds

N,2,2-trimethyl-6-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]oxyhexanamide
CID 154967982
2-ethyl-N,2-dimethylbut-3-enamide
CID 126994529
(E)-2-ethyl-N-methyl-2-[(E)-prop-1-enyl]pent-3-enamide
CID 145178749
[2-methyl-6-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]oxyhexan-2-yl] N-methylcarbamate
CID 130387395
3-methoxy-2-methyl-2-prop-2-enoxypropanoic acid
CID 114997203
2-methyl-2-prop-2-enoxy-1-[4-(2-prop-2-enoxyethoxy)phenyl]propan-1-one
CID 23436647
N-methylbut-3-enamide
CID 13113546
prop-2-enyl 2-chloro-2-methylpropanoate
CID 21285838
2-hydroxy-N,2-dimethylbutanamide
CID 22213750
2,2,4-trimethyl-4-prop-2-enoxypentane
CID 118027020
3-chloro-2-(chloromethyl)-N,2-dimethylpropanamide
CID 137333173
2-hydroxy-2-methoxy-N-methylpropanamide
CID 163570537

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).