1-cyclohexyl-2-methylprop-2-en-1-one

C10H16O — CID 549568

IUPAC1-cyclohexyl-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
InChIKeyVLSWOEJMZXSMQF-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.71
Rot. Bonds2

About 1-cyclohexyl-2-methylprop-2-en-1-one

1-cyclohexyl-2-methylprop-2-en-1-one (PubChem CID 549568) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-cyclohexyl-2-methylprop-2-en-1-one.

Molecular Properties

Compound Name1-cyclohexyl-2-methylprop-2-en-1-one
PubChem CID549568
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-cyclohexyl-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
InChIKeyVLSWOEJMZXSMQF-UHFFFAOYSA-N
XLogP2.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-methylprop-2-en-1-one?
The IUPAC name of 1-cyclohexyl-2-methylprop-2-en-1-one (CID 549568) is 1-cyclohexyl-2-methylprop-2-en-1-one.
What is the SMILES notation for 1-cyclohexyl-2-methylprop-2-en-1-one?
The canonical SMILES for 1-cyclohexyl-2-methylprop-2-en-1-one is C=C(C)C(=O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-methylprop-2-en-1-one?
The InChIKey is VLSWOEJMZXSMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3.
What are the key properties of 1-cyclohexyl-2-methylprop-2-en-1-one?
1-cyclohexyl-2-methylprop-2-en-1-one has a molecular weight of 152.24 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-methylprop-2-en-1-one is sourced from PubChem (CID 549568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).