3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one

C14H16BrNO — CID 3389075

IUPAC3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one
SMILESCC1(C)CC(=O)C=C(Nc2ccc(Br)cc2)C1
InChIInChI=1S/C14H16BrNO/c1-14(2)8-12(7-13(17)9-14)16-11-5-3-10(15)4-6-11/h3-7,16H,8-9H2,1-2H3
InChIKeyXIOHTTFVDXJURY-UHFFFAOYSA-N
MW294.19 g/mol
LogP4.13
Rot. Bonds2

About 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one

3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one (PubChem CID 3389075) has the molecular formula C14H16BrNO and a molecular weight of 294.19 g/mol. Its IUPAC name is 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one
PubChem CID3389075
Molecular FormulaC14H16BrNO
Molecular Weight294.19 g/mol
Exact Mass293.04
IUPAC Name3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one
SMILESCC1(C)CC(=O)C=C(Nc2ccc(Br)cc2)C1
InChIInChI=1S/C14H16BrNO/c1-14(2)8-12(7-13(17)9-14)16-11-5-3-10(15)4-6-11/h3-7,16H,8-9H2,1-2H3
InChIKeyXIOHTTFVDXJURY-UHFFFAOYSA-N
XLogP4.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.19
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one?
The IUPAC name of 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one (CID 3389075) is 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one.
What is the SMILES notation for 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one?
The canonical SMILES for 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one is CC1(C)CC(=O)C=C(Nc2ccc(Br)cc2)C1.
What is the InChIKey of 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one?
The InChIKey is XIOHTTFVDXJURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrNO/c1-14(2)8-12(7-13(17)9-14)16-11-5-3-10(15)4-6-11/h3-7,16H,8-9H2,1-2H3.
What are the key properties of 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one?
3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one has a molecular weight of 294.19 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromoanilino)-5,5-dimethylcyclohex-2-en-1-one is sourced from PubChem (CID 3389075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).