1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one

C11H15BrN2O — CID 65008891

IUPAC1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one
SMILESCc1cc(C)n(CC2(CBr)CC2)c(=O)n1
InChIInChI=1S/C11H15BrN2O/c1-8-5-9(2)14(10(15)13-8)7-11(6-12)3-4-11/h5H,3-4,6-7H2,1-2H3
InChIKeyIBIPUXIPTNQIQQ-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.04
Rot. Bonds3

About 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one

1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one (PubChem CID 65008891) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one.

Molecular Properties

Compound Name1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one
PubChem CID65008891
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one
SMILESCc1cc(C)n(CC2(CBr)CC2)c(=O)n1
InChIInChI=1S/C11H15BrN2O/c1-8-5-9(2)14(10(15)13-8)7-11(6-12)3-4-11/h5H,3-4,6-7H2,1-2H3
InChIKeyIBIPUXIPTNQIQQ-UHFFFAOYSA-N
XLogP2.04
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one?
The IUPAC name of 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one (CID 65008891) is 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one.
What is the SMILES notation for 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one?
The canonical SMILES for 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one is Cc1cc(C)n(CC2(CBr)CC2)c(=O)n1.
What is the InChIKey of 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one?
The InChIKey is IBIPUXIPTNQIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-8-5-9(2)14(10(15)13-8)7-11(6-12)3-4-11/h5H,3-4,6-7H2,1-2H3.
What are the key properties of 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one?
1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one has a molecular weight of 271.16 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(bromomethyl)cyclopropyl]methyl]-4,6-dimethylpyrimidin-2-one is sourced from PubChem (CID 65008891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).