N-(cyclopent-3-en-1-ylmethyl)acetamide

C8H13NO — CID 55287640

IUPACN-(cyclopent-3-en-1-ylmethyl)acetamide
SMILESCC(=O)NCC1CC=CC1
InChIInChI=1S/C8H13NO/c1-7(10)9-6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3,(H,9,10)
InChIKeySLQKFKGUIJMHAS-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.09
Rot. Bonds2

About N-(cyclopent-3-en-1-ylmethyl)acetamide

N-(cyclopent-3-en-1-ylmethyl)acetamide (PubChem CID 55287640) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-(cyclopent-3-en-1-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(cyclopent-3-en-1-ylmethyl)acetamide
PubChem CID55287640
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-(cyclopent-3-en-1-ylmethyl)acetamide
SMILESCC(=O)NCC1CC=CC1
InChIInChI=1S/C8H13NO/c1-7(10)9-6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3,(H,9,10)
InChIKeySLQKFKGUIJMHAS-UHFFFAOYSA-N
XLogP1.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopent-3-en-1-ylmethyl)acetamide?
The IUPAC name of N-(cyclopent-3-en-1-ylmethyl)acetamide (CID 55287640) is N-(cyclopent-3-en-1-ylmethyl)acetamide.
What is the SMILES notation for N-(cyclopent-3-en-1-ylmethyl)acetamide?
The canonical SMILES for N-(cyclopent-3-en-1-ylmethyl)acetamide is CC(=O)NCC1CC=CC1.
What is the InChIKey of N-(cyclopent-3-en-1-ylmethyl)acetamide?
The InChIKey is SLQKFKGUIJMHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7(10)9-6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3,(H,9,10).
What are the key properties of N-(cyclopent-3-en-1-ylmethyl)acetamide?
N-(cyclopent-3-en-1-ylmethyl)acetamide has a molecular weight of 139.20 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopent-3-en-1-ylmethyl)acetamide is sourced from PubChem (CID 55287640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).