6-propan-2-ylcyclohex-2-en-1-one

C9H14O — CID 12657624

IUPAC6-propan-2-ylcyclohex-2-en-1-one
SMILESCC(C)C1CCC=CC1=O
InChIInChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h4,6-8H,3,5H2,1-2H3
InChIKeyRDSYFWVRUCJTON-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.18
Rot. Bonds1

About 6-propan-2-ylcyclohex-2-en-1-one

6-propan-2-ylcyclohex-2-en-1-one (PubChem CID 12657624) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 6-propan-2-ylcyclohex-2-en-1-one.

Molecular Properties

Compound Name6-propan-2-ylcyclohex-2-en-1-one
PubChem CID12657624
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name6-propan-2-ylcyclohex-2-en-1-one
SMILESCC(C)C1CCC=CC1=O
InChIInChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h4,6-8H,3,5H2,1-2H3
InChIKeyRDSYFWVRUCJTON-UHFFFAOYSA-N
XLogP2.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-ylcyclohex-2-en-1-one?
The IUPAC name of 6-propan-2-ylcyclohex-2-en-1-one (CID 12657624) is 6-propan-2-ylcyclohex-2-en-1-one.
What is the SMILES notation for 6-propan-2-ylcyclohex-2-en-1-one?
The canonical SMILES for 6-propan-2-ylcyclohex-2-en-1-one is CC(C)C1CCC=CC1=O.
What is the InChIKey of 6-propan-2-ylcyclohex-2-en-1-one?
The InChIKey is RDSYFWVRUCJTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h4,6-8H,3,5H2,1-2H3.
What are the key properties of 6-propan-2-ylcyclohex-2-en-1-one?
6-propan-2-ylcyclohex-2-en-1-one has a molecular weight of 138.21 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-ylcyclohex-2-en-1-one is sourced from PubChem (CID 12657624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).