N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide

C11H21NO2 — CID 115640290

IUPACN-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide
SMILESC=CCCCN(C)C(=O)COC(C)C
InChIInChI=1S/C11H21NO2/c1-5-6-7-8-12(4)11(13)9-14-10(2)3/h5,10H,1,6-9H2,2-4H3
InChIKeyFGGDJULTZVGIGZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.84
Rot. Bonds7

About N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide

N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide (PubChem CID 115640290) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide
PubChem CID115640290
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide
SMILESC=CCCCN(C)C(=O)COC(C)C
InChIInChI=1S/C11H21NO2/c1-5-6-7-8-12(4)11(13)9-14-10(2)3/h5,10H,1,6-9H2,2-4H3
InChIKeyFGGDJULTZVGIGZ-UHFFFAOYSA-N
XLogP1.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.84
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'}

Analyze N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
6-Ethenyl-4-(3-propan-2-yloxypropyl)morpholin-3-one
CID 58549980
4-Butyl-6-ethenylmorpholin-3-one
CID 58550061
2-cyclohex-3-en-1-yloxy-N,N-dipropylacetamide
CID 67917074
1-Morpholin-4-yl-2-pent-1-en-3-yloxyethanone
CID 68150571
1-morpholin-4-yl-2-[(3R)-pent-1-en-3-yl]oxyethanone
CID 90250225
1-(3,6-dihydro-2H-pyridin-1-yl)-2-propan-2-yloxyethanone
CID 115969951
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-ethoxy-N-ethyl-N-prop-2-enylacetamide
CID 78983317
N-(2-cyanoethyl)-N-methyl-2-pent-4-enoxyacetamide
CID 79114381

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide (CID 115640290) is N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide is C=CCCCN(C)C(=O)COC(C)C.
What is the InChIKey of N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide?
The InChIKey is FGGDJULTZVGIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-5-6-7-8-12(4)11(13)9-14-10(2)3/h5,10H,1,6-9H2,2-4H3.
What are the key properties of N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide?
N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.84, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115640290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).