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Structure

3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one

CAS
908333-99-3
Catalog Number
ACM908333993
Category
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What is the molecular formula of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The molecular formula is C6H8N2O.

When was 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one created and modified on PubChem?

It was created on November 16, 2007, and last modified on December 30, 2023.

What is the IUPAC Name of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The IUPAC Name is 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one.

What is the InChIKey of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The InChIKey is KAGJDWXSWVELHY-UHFFFAOYSA-N.

What is the Canonical SMILES of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The Canonical SMILES is C1CC2=C(C1)NC(=O)N2.

What is the molecular weight of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The molecular weight is 124.14 g/mol.

How many hydrogen bond donor count does 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one have?

It has 2 hydrogen bond donor counts.

What is the XLogP3-AA value of 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one?

The XLogP3-AA value is -0.2.

How many rotatable bond count does 3,4,5,6-Tetrahydro-1H-cyclopentaimidazol-2-one have?

It has 0 rotatable bond count.

Is the compound canonicalized according to PubChem?

Yes, the compound is canonicalized according to PubChem.

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