2-propan-2-yloxypyrimidine

C7H10N2O — CID 22138853

IUPAC2-propan-2-yloxypyrimidine
SMILESCC(C)Oc1ncccn1
InChIInChI=1S/C7H10N2O/c1-6(2)10-7-8-4-3-5-9-7/h3-6H,1-2H3
InChIKeyFKDNPZHPGHSSGY-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.26
Rot. Bonds2

About 2-propan-2-yloxypyrimidine

2-propan-2-yloxypyrimidine (PubChem CID 22138853) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-propan-2-yloxypyrimidine.

Molecular Properties

Compound Name2-propan-2-yloxypyrimidine
PubChem CID22138853
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-propan-2-yloxypyrimidine
SMILESCC(C)Oc1ncccn1
InChIInChI=1S/C7H10N2O/c1-6(2)10-7-8-4-3-5-9-7/h3-6H,1-2H3
InChIKeyFKDNPZHPGHSSGY-UHFFFAOYSA-N
XLogP1.26
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxypyrimidine?
The IUPAC name of 2-propan-2-yloxypyrimidine (CID 22138853) is 2-propan-2-yloxypyrimidine.
What is the SMILES notation for 2-propan-2-yloxypyrimidine?
The canonical SMILES for 2-propan-2-yloxypyrimidine is CC(C)Oc1ncccn1.
What is the InChIKey of 2-propan-2-yloxypyrimidine?
The InChIKey is FKDNPZHPGHSSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(2)10-7-8-4-3-5-9-7/h3-6H,1-2H3.
What are the key properties of 2-propan-2-yloxypyrimidine?
2-propan-2-yloxypyrimidine has a molecular weight of 138.17 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxypyrimidine is sourced from PubChem (CID 22138853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).