2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine

C9H15N3 — CID 62395545

IUPAC2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine
SMILESCC(C)(C)C(N)c1ncccn1
InChIInChI=1S/C9H15N3/c1-9(2,3)7(10)8-11-5-4-6-12-8/h4-7H,10H2,1-3H3
InChIKeyILZIFTUNFIBPMJ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.52
Rot. Bonds1

About 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine

2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine (PubChem CID 62395545) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine
PubChem CID62395545
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine
SMILESCC(C)(C)C(N)c1ncccn1
InChIInChI=1S/C9H15N3/c1-9(2,3)7(10)8-11-5-4-6-12-8/h4-7H,10H2,1-3H3
InChIKeyILZIFTUNFIBPMJ-UHFFFAOYSA-N
XLogP1.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine (CID 62395545) is 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine is CC(C)(C)C(N)c1ncccn1.
What is the InChIKey of 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine?
The InChIKey is ILZIFTUNFIBPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-9(2,3)7(10)8-11-5-4-6-12-8/h4-7H,10H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine?
2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine is sourced from PubChem (CID 62395545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).