1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone

C8H11NO — CID 70328282

IUPAC1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone
SMILESCC(=O)C1C=CC=C(N)C1
InChIInChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-4,7H,5,9H2,1H3
InChIKeyCGNATWOTLGNGHN-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.99
Rot. Bonds1

About 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone

1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone (PubChem CID 70328282) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone.

Molecular Properties

Compound Name1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone
PubChem CID70328282
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone
SMILESCC(=O)C1C=CC=C(N)C1
InChIInChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-4,7H,5,9H2,1H3
InChIKeyCGNATWOTLGNGHN-UHFFFAOYSA-N
XLogP0.99
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone?
The IUPAC name of 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone (CID 70328282) is 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone.
What is the SMILES notation for 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone?
The canonical SMILES for 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone is CC(=O)C1C=CC=C(N)C1.
What is the InChIKey of 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone?
The InChIKey is CGNATWOTLGNGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-4,7H,5,9H2,1H3.
What are the key properties of 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone?
1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone has a molecular weight of 137.18 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-aminocyclohexa-2,4-dien-1-yl)ethanone is sourced from PubChem (CID 70328282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).