2-methoxy-N-methyl-N-pent-4-enylpropanamide

C10H19NO2 — CID 115640355

IUPAC2-methoxy-N-methyl-N-pent-4-enylpropanamide
SMILESC=CCCCN(C)C(=O)C(C)OC
InChIInChI=1S/C10H19NO2/c1-5-6-7-8-11(3)10(12)9(2)13-4/h5,9H,1,6-8H2,2-4H3
InChIKeyWTSGPBCBYQGMJV-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.45
Rot. Bonds6

About 2-methoxy-N-methyl-N-pent-4-enylpropanamide

2-methoxy-N-methyl-N-pent-4-enylpropanamide (PubChem CID 115640355) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-pent-4-enylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-pent-4-enylpropanamide
PubChem CID115640355
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methoxy-N-methyl-N-pent-4-enylpropanamide
SMILESC=CCCCN(C)C(=O)C(C)OC
InChIInChI=1S/C10H19NO2/c1-5-6-7-8-11(3)10(12)9(2)13-4/h5,9H,1,6-8H2,2-4H3
InChIKeyWTSGPBCBYQGMJV-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Butyl-6-ethenylmorpholin-3-one
CID 58550061
2-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
CID 70641609
N,N-diethyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 141178157
4-Methyl-2-prop-2-enylmorpholin-3-one
CID 141957621
N,N-bis(2-methoxyethyl)pent-4-enamide
CID 144366863
N-(2-methoxyethyl)-N-methylpent-4-enamide
CID 156294092
2-methoxy-N-prop-2-enyl-N-propylacetamide
CID 81818469
(2S)-2-methoxy-1-morpholin-4-ylpent-4-en-1-one
CID 101105012
N-hex-5-enyl-N-(2-methoxyethyl)acetamide
CID 102450855
2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103340497
N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide
CID 103340503
2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103340508

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-pent-4-enylpropanamide?
The IUPAC name of 2-methoxy-N-methyl-N-pent-4-enylpropanamide (CID 115640355) is 2-methoxy-N-methyl-N-pent-4-enylpropanamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-pent-4-enylpropanamide?
The canonical SMILES for 2-methoxy-N-methyl-N-pent-4-enylpropanamide is C=CCCCN(C)C(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-methyl-N-pent-4-enylpropanamide?
The InChIKey is WTSGPBCBYQGMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-6-7-8-11(3)10(12)9(2)13-4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of 2-methoxy-N-methyl-N-pent-4-enylpropanamide?
2-methoxy-N-methyl-N-pent-4-enylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-pent-4-enylpropanamide is sourced from PubChem (CID 115640355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).