cyclopenten-1-yl(1H-pyrrol-2-yl)methanone

C10H11NO — CID 130528769

IUPACcyclopenten-1-yl(1H-pyrrol-2-yl)methanone
SMILESO=C(C1=CCCC1)c1ccc[nH]1
InChIInChI=1S/C10H11NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h3-4,6-7,11H,1-2,5H2
InChIKeySWMWHOJBMNIWRL-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.31
Rot. Bonds2

About cyclopenten-1-yl(1H-pyrrol-2-yl)methanone

cyclopenten-1-yl(1H-pyrrol-2-yl)methanone (PubChem CID 130528769) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is cyclopenten-1-yl(1H-pyrrol-2-yl)methanone.

Molecular Properties

Compound Namecyclopenten-1-yl(1H-pyrrol-2-yl)methanone
PubChem CID130528769
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Namecyclopenten-1-yl(1H-pyrrol-2-yl)methanone
SMILESO=C(C1=CCCC1)c1ccc[nH]1
InChIInChI=1S/C10H11NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h3-4,6-7,11H,1-2,5H2
InChIKeySWMWHOJBMNIWRL-UHFFFAOYSA-N
XLogP2.31
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 14079
Pyrrole-2-carboxaldehyde
CID 13854
2-Acetyl-1-methylpyrrole
CID 61240
2-Propionylpyrrole
CID 61260
1-Ethyl-2-acetyl pyrrole
CID 61988
Phenyl(1H-pyrrol-2-YL)methanone
CID 24370
1H-pyrrole-2-carboxamide
CID 573553
Indole-4,7-dione
CID 152300
N-phenyl-1H-pyrrole-2-carboxamide
CID 899774
N-benzyl-1H-pyrrole-2-carboxamide
CID 11019886
N-benzyl-N-methyl-1H-pyrrole-2-carboxamide
CID 11085165
N-2-phenylethyl-1H-pyrrole-2-carboxamide
CID 16110286

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(1H-pyrrol-2-yl)methanone?
The IUPAC name of cyclopenten-1-yl(1H-pyrrol-2-yl)methanone (CID 130528769) is cyclopenten-1-yl(1H-pyrrol-2-yl)methanone.
What is the SMILES notation for cyclopenten-1-yl(1H-pyrrol-2-yl)methanone?
The canonical SMILES for cyclopenten-1-yl(1H-pyrrol-2-yl)methanone is O=C(C1=CCCC1)c1ccc[nH]1.
What is the InChIKey of cyclopenten-1-yl(1H-pyrrol-2-yl)methanone?
The InChIKey is SWMWHOJBMNIWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h3-4,6-7,11H,1-2,5H2.
What are the key properties of cyclopenten-1-yl(1H-pyrrol-2-yl)methanone?
cyclopenten-1-yl(1H-pyrrol-2-yl)methanone has a molecular weight of 161.20 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(1H-pyrrol-2-yl)methanone is sourced from PubChem (CID 130528769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).