N-hex-5-enyl-N-(2-methoxyethyl)acetamide

C11H21NO2 — CID 102450855

IUPACN-hex-5-enyl-N-(2-methoxyethyl)acetamide
SMILESC=CCCCCN(CCOC)C(C)=O
InChIInChI=1S/C11H21NO2/c1-4-5-6-7-8-12(11(2)13)9-10-14-3/h4H,1,5-10H2,2-3H3
InChIKeyGNVGBIFQGDAZQJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.84
Rot. Bonds8

About N-hex-5-enyl-N-(2-methoxyethyl)acetamide

N-hex-5-enyl-N-(2-methoxyethyl)acetamide (PubChem CID 102450855) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-hex-5-enyl-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-hex-5-enyl-N-(2-methoxyethyl)acetamide
PubChem CID102450855
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-hex-5-enyl-N-(2-methoxyethyl)acetamide
SMILESC=CCCCCN(CCOC)C(C)=O
InChIInChI=1S/C11H21NO2/c1-4-5-6-7-8-12(11(2)13)9-10-14-3/h4H,1,5-10H2,2-3H3
InChIKeyGNVGBIFQGDAZQJ-UHFFFAOYSA-N
XLogP1.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
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'}

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Related Compounds

1-Morpholin-4-ylhex-5-en-1-one
CID 19855834
N-(2-methoxyethyl)-N-methylbut-3-enamide
CID 59327283
N-methyl-N-(oxiran-2-ylmethyl)hex-5-enamide
CID 88653890
N-hex-5-enyl-N-methylacetamide
CID 88906365
ethane;N-hex-5-enyl-N-methylacetamide
CID 142892023
N,N-bis(2-methoxyethyl)pent-4-enamide
CID 144366863
N-(2-methoxyethyl)-N-methylpent-4-enamide
CID 156294092
N,N-bis(2-methoxyethyl)hex-5-enamide
CID 172778489
N,N-bis(2-methoxyethyl)-2,2-dimethylpent-4-enamide
CID 25269317
2-ethoxy-N-methyl-N-pent-4-enylacetamide
CID 115640280
N-methyl-N-pent-4-enyl-2-propan-2-yloxyacetamide
CID 115640290
2-methoxy-N-methyl-N-(pent-4-en-1-yl)acetamide
CID 115640303

Frequently Asked Questions

What is the IUPAC name of N-hex-5-enyl-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-hex-5-enyl-N-(2-methoxyethyl)acetamide (CID 102450855) is N-hex-5-enyl-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-hex-5-enyl-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-hex-5-enyl-N-(2-methoxyethyl)acetamide is C=CCCCCN(CCOC)C(C)=O.
What is the InChIKey of N-hex-5-enyl-N-(2-methoxyethyl)acetamide?
The InChIKey is GNVGBIFQGDAZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-5-6-7-8-12(11(2)13)9-10-14-3/h4H,1,5-10H2,2-3H3.
What are the key properties of N-hex-5-enyl-N-(2-methoxyethyl)acetamide?
N-hex-5-enyl-N-(2-methoxyethyl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.84, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hex-5-enyl-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 102450855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).