N-(2-ethenyloct-1-enyl)acetamide

C12H21NO — CID 71377368

IUPACN-(2-ethenyloct-1-enyl)acetamide
SMILESC=CC(=CNC(C)=O)CCCCCC
InChIInChI=1S/C12H21NO/c1-4-6-7-8-9-12(5-2)10-13-11(3)14/h5,10H,2,4,6-9H2,1,3H3,(H,13,14)
InChIKeyDZSPHZDIBSXVLV-UHFFFAOYSA-N
MW195.31 g/mol
LogP3.16
Rot. Bonds7

About N-(2-ethenyloct-1-enyl)acetamide

N-(2-ethenyloct-1-enyl)acetamide (PubChem CID 71377368) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-(2-ethenyloct-1-enyl)acetamide.

Molecular Properties

Compound NameN-(2-ethenyloct-1-enyl)acetamide
PubChem CID71377368
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-(2-ethenyloct-1-enyl)acetamide
SMILESC=CC(=CNC(C)=O)CCCCCC
InChIInChI=1S/C12H21NO/c1-4-6-7-8-9-12(5-2)10-13-11(3)14/h5,10H,2,4,6-9H2,1,3H3,(H,13,14)
InChIKeyDZSPHZDIBSXVLV-UHFFFAOYSA-N
XLogP3.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorooct-1-enyl)acetamide
CID 131985980
3-ethylideneoct-1-ene
CID 91511297
N-ethenyldodecanamide
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tritriacont-1-en-3-one
CID 153436316
nonadec-1-en-3-one
CID 3326465
N-acetylundecanamide
CID 18949728
2-methylbuta-1,3-diene;octanoic acid
CID 87329143
magnesium;octadecanoate;prop-2-enoate
CID 22987518
heptadecane;prop-2-enoic acid
CID 158681422
icosane;nonadecane;bis(prop-2-enoic acid)
CID 173305512
N-prop-1-en-2-ylheptanamide
CID 89354267
octadecanoic acid;bis(prop-2-enoic acid);zinc
CID 173129108

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyloct-1-enyl)acetamide?
The IUPAC name of N-(2-ethenyloct-1-enyl)acetamide (CID 71377368) is N-(2-ethenyloct-1-enyl)acetamide.
What is the SMILES notation for N-(2-ethenyloct-1-enyl)acetamide?
The canonical SMILES for N-(2-ethenyloct-1-enyl)acetamide is C=CC(=CNC(C)=O)CCCCCC.
What is the InChIKey of N-(2-ethenyloct-1-enyl)acetamide?
The InChIKey is DZSPHZDIBSXVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-4-6-7-8-9-12(5-2)10-13-11(3)14/h5,10H,2,4,6-9H2,1,3H3,(H,13,14).
What are the key properties of N-(2-ethenyloct-1-enyl)acetamide?
N-(2-ethenyloct-1-enyl)acetamide has a molecular weight of 195.31 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyloct-1-enyl)acetamide is sourced from PubChem (CID 71377368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).