1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine

C11H19N3O — CID 83884572

IUPAC1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine
SMILESCC(C)COc1ncc(CC(C)N)cn1
InChIInChI=1S/C11H19N3O/c1-8(2)7-15-11-13-5-10(6-14-11)4-9(3)12/h5-6,8-9H,4,7,12H2,1-3H3
InChIKeyQVZOGXQZLGMJOR-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.40
Rot. Bonds5

About 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine

1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine (PubChem CID 83884572) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine.

Molecular Properties

Compound Name1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine
PubChem CID83884572
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine
SMILESCC(C)COc1ncc(CC(C)N)cn1
InChIInChI=1S/C11H19N3O/c1-8(2)7-15-11-13-5-10(6-14-11)4-9(3)12/h5-6,8-9H,4,7,12H2,1-3H3
InChIKeyQVZOGXQZLGMJOR-UHFFFAOYSA-N
XLogP1.40
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpropoxy)pyrimidin-5-amine
CID 61146937
5-iodo-2-(2-methylpropoxy)pyrimidine
CID 116649140
1-[3-(2-methylpropoxy)phenyl]propan-2-amine
CID 60907864
4-[5-(2-aminopropyl)pyrimidin-2-yl]phenol
CID 136889444
1-[2-[(4-fluorophenyl)methyl]pyrimidin-5-yl]propan-2-amine
CID 62757363
1-(6-ethenyl-3-pyridinyl)propan-2-amine
CID 74788784
1-[2-(1-methylpyrazol-3-yl)pyrimidin-5-yl]propan-2-amine
CID 65197639
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
1-[2-(2-chlorophenyl)pyrimidin-5-yl]propan-2-amine
CID 62755555
1-[2-chloro-6-(2-methylpropoxy)phenyl]propan-2-amine
CID 114321739
5-fluoro-2-(2-methylpropoxy)pyrimidin-4-amine
CID 130593776
1-[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]propan-2-amine
CID 107924265

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine?
The IUPAC name of 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine (CID 83884572) is 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine.
What is the SMILES notation for 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine?
The canonical SMILES for 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine is CC(C)COc1ncc(CC(C)N)cn1.
What is the InChIKey of 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine?
The InChIKey is QVZOGXQZLGMJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)7-15-11-13-5-10(6-14-11)4-9(3)12/h5-6,8-9H,4,7,12H2,1-3H3.
What are the key properties of 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine?
1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine is sourced from PubChem (CID 83884572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).