N-(5-methoxypent-4-enyl)acetamide

C8H15NO2 — CID 146163498

IUPACN-(5-methoxypent-4-enyl)acetamide
SMILESCOC=CCCCNC(C)=O
InChIInChI=1S/C8H15NO2/c1-8(10)9-6-4-3-5-7-11-2/h5,7H,3-4,6H2,1-2H3,(H,9,10)
InChIKeyMATDKLMHJZXKTG-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.06
Rot. Bonds5

About N-(5-methoxypent-4-enyl)acetamide

N-(5-methoxypent-4-enyl)acetamide (PubChem CID 146163498) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(5-methoxypent-4-enyl)acetamide.

Molecular Properties

Compound NameN-(5-methoxypent-4-enyl)acetamide
PubChem CID146163498
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(5-methoxypent-4-enyl)acetamide
SMILESCOC=CCCCNC(C)=O
InChIInChI=1S/C8H15NO2/c1-8(10)9-6-4-3-5-7-11-2/h5,7H,3-4,6H2,1-2H3,(H,9,10)
InChIKeyMATDKLMHJZXKTG-UHFFFAOYSA-N
XLogP1.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypent-4-enyl)acetamide?
The IUPAC name of N-(5-methoxypent-4-enyl)acetamide (CID 146163498) is N-(5-methoxypent-4-enyl)acetamide.
What is the SMILES notation for N-(5-methoxypent-4-enyl)acetamide?
The canonical SMILES for N-(5-methoxypent-4-enyl)acetamide is COC=CCCCNC(C)=O.
What is the InChIKey of N-(5-methoxypent-4-enyl)acetamide?
The InChIKey is MATDKLMHJZXKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-8(10)9-6-4-3-5-7-11-2/h5,7H,3-4,6H2,1-2H3,(H,9,10).
What are the key properties of N-(5-methoxypent-4-enyl)acetamide?
N-(5-methoxypent-4-enyl)acetamide has a molecular weight of 157.21 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypent-4-enyl)acetamide is sourced from PubChem (CID 146163498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).