1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine

C10H17N3 — CID 83857531

IUPAC1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine
SMILESCCc1nccc(CC(C)(C)N)n1
InChIInChI=1S/C10H17N3/c1-4-9-12-6-5-8(13-9)7-10(2,3)11/h5-6H,4,7,11H2,1-3H3
InChIKeyONTLHQMKNFHVOY-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.32
Rot. Bonds3

About 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine

1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine (PubChem CID 83857531) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine
PubChem CID83857531
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine
SMILESCCc1nccc(CC(C)(C)N)n1
InChIInChI=1S/C10H17N3/c1-4-9-12-6-5-8(13-9)7-10(2,3)11/h5-6H,4,7,11H2,1-3H3
InChIKeyONTLHQMKNFHVOY-UHFFFAOYSA-N
XLogP1.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylpyrimidin-4-yl)methanesulfonyl chloride
CID 105476865
1-(4-tert-butyl-2-pyridinyl)-2-methylpropan-2-amine
CID 130305406
4-(2,2-dimethylpropyl)-2-(2-methyl-2-methylsulfanylpropyl)pyrimidine
CID 139483154
1-[4-(2-chlorophenyl)pyrimidin-2-yl]-2-methylpropan-2-amine
CID 82666279
N,N-diethyl-3-(2-ethylpyrimidin-4-yl)propan-1-amine
CID 67812536
N-[(2-ethylpyrimidin-4-yl)methyl]-1-phenylmethanamine
CID 46785098
2-[2-(2,2-dimethylpropylsulfanyl)ethyl]-4-ethylpyrimidine
CID 129256641
1-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-methylpropan-2-amine
CID 82666280
2-methyl-1-(4-phenyl-2-pyridinyl)propan-2-amine
CID 115009378
2-(2-propylpyrimidin-4-yl)ethanamine
CID 62744687
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
azane;2,4-dipropylpyrimidine
CID 174500974

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine (CID 83857531) is 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine is CCc1nccc(CC(C)(C)N)n1.
What is the InChIKey of 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine?
The InChIKey is ONTLHQMKNFHVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-9-12-6-5-8(13-9)7-10(2,3)11/h5-6H,4,7,11H2,1-3H3.
What are the key properties of 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine?
1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpyrimidin-4-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 83857531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).