N-(cyclopenten-1-yl)prop-2-enamide

C8H11NO — CID 130013506

IUPACN-(cyclopenten-1-yl)prop-2-enamide
SMILESC=CC(=O)NC1=CCCC1
InChIInChI=1S/C8H11NO/c1-2-8(10)9-7-5-3-4-6-7/h2,5H,1,3-4,6H2,(H,9,10)
InChIKeyJCWAFOSSUCTTKC-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.36
Rot. Bonds2

About N-(cyclopenten-1-yl)prop-2-enamide

N-(cyclopenten-1-yl)prop-2-enamide (PubChem CID 130013506) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)prop-2-enamide
PubChem CID130013506
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC NameN-(cyclopenten-1-yl)prop-2-enamide
SMILESC=CC(=O)NC1=CCCC1
InChIInChI=1S/C8H11NO/c1-2-8(10)9-7-5-3-4-6-7/h2,5H,1,3-4,6H2,(H,9,10)
InChIKeyJCWAFOSSUCTTKC-UHFFFAOYSA-N
XLogP1.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)prop-2-enamide?
The IUPAC name of N-(cyclopenten-1-yl)prop-2-enamide (CID 130013506) is N-(cyclopenten-1-yl)prop-2-enamide.
What is the SMILES notation for N-(cyclopenten-1-yl)prop-2-enamide?
The canonical SMILES for N-(cyclopenten-1-yl)prop-2-enamide is C=CC(=O)NC1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)prop-2-enamide?
The InChIKey is JCWAFOSSUCTTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-8(10)9-7-5-3-4-6-7/h2,5H,1,3-4,6H2,(H,9,10).
What are the key properties of N-(cyclopenten-1-yl)prop-2-enamide?
N-(cyclopenten-1-yl)prop-2-enamide has a molecular weight of 137.18 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)prop-2-enamide is sourced from PubChem (CID 130013506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).