1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one

C12H20O2 — CID 66735208

IUPAC1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)C1CCC(C)(CO)CC1
InChIInChI=1S/C12H20O2/c1-9(2)11(14)10-4-6-12(3,8-13)7-5-10/h10,13H,1,4-8H2,2-3H3
InChIKeyWJJZUXAHNANQNW-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.32
Rot. Bonds3

About 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one

1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one (PubChem CID 66735208) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one.

Molecular Properties

Compound Name1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one
PubChem CID66735208
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)C1CCC(C)(CO)CC1
InChIInChI=1S/C12H20O2/c1-9(2)11(14)10-4-6-12(3,8-13)7-5-10/h10,13H,1,4-8H2,2-3H3
InChIKeyWJJZUXAHNANQNW-UHFFFAOYSA-N
XLogP2.32
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one?
The IUPAC name of 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one (CID 66735208) is 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one.
What is the SMILES notation for 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one?
The canonical SMILES for 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one is C=C(C)C(=O)C1CCC(C)(CO)CC1.
What is the InChIKey of 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one?
The InChIKey is WJJZUXAHNANQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-9(2)11(14)10-4-6-12(3,8-13)7-5-10/h10,13H,1,4-8H2,2-3H3.
What are the key properties of 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one?
1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one has a molecular weight of 196.29 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(hydroxymethyl)-4-methylcyclohexyl]-2-methylprop-2-en-1-one is sourced from PubChem (CID 66735208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).