2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine

C14H24N4O — CID 80967084

IUPAC2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCC1COCCN1c1cc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-10-9-19-7-6-18(10)12-8-11(15)16-13(17-12)14(2,3)4/h8,10H,5-7,9H2,1-4H3,(H2,15,16,17)
InChIKeyOOWDYAZXPRCEJC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.97
Rot. Bonds2

About 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine

2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80967084) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID80967084
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCC1COCCN1c1cc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-10-9-19-7-6-18(10)12-8-11(15)16-13(17-12)14(2,3)4/h8,10H,5-7,9H2,1-4H3,(H2,15,16,17)
InChIKeyOOWDYAZXPRCEJC-UHFFFAOYSA-N
XLogP1.97
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80966887
4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564205
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
2-tert-butyl-6-(4-ethylpiperidin-1-yl)pyrimidin-4-amine
CID 80961329
2-tert-butyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80967534
4-[2-tert-butyl-6-(methoxymethyl)pyrimidin-4-yl]-3-(2-methylpropyl)morpholine
CID 133412101
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
(3S)-4-[6-bromo-4-(bromomethyl)-2-pyridinyl]-3-ethylmorpholine
CID 138688338
4-chloro-6-(3-ethylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 76806771
[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
CID 80899408
[2-tert-butyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80964981

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine (CID 80967084) is 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine is CCC1COCCN1c1cc(N)nc(C(C)(C)C)n1.
What is the InChIKey of 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is OOWDYAZXPRCEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-10-9-19-7-6-18(10)12-8-11(15)16-13(17-12)14(2,3)4/h8,10H,5-7,9H2,1-4H3,(H2,15,16,17).
What are the key properties of 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine?
2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80967084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).