2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine

C15H26N4O2 — CID 79663141

IUPAC2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine
SMILESCOCCNCc1ccnc(C2CN(C(C)C)CCO2)n1
InChIInChI=1S/C15H26N4O2/c1-12(2)19-7-9-21-14(11-19)15-17-5-4-13(18-15)10-16-6-8-20-3/h4-5,12,14,16H,6-11H2,1-3H3
InChIKeyRBOCPLYHVNAGPY-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.99
Rot. Bonds7

About 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine

2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine (PubChem CID 79663141) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine
PubChem CID79663141
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine
SMILESCOCCNCc1ccnc(C2CN(C(C)C)CCO2)n1
InChIInChI=1S/C15H26N4O2/c1-12(2)19-7-9-21-14(11-19)15-17-5-4-13(18-15)10-16-6-8-20-3/h4-5,12,14,16H,6-11H2,1-3H3
InChIKeyRBOCPLYHVNAGPY-UHFFFAOYSA-N
XLogP0.99
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79663349
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
CID 79669202
N-(2-methoxyethyl)-3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79663860
N-ethyl-6-(methoxymethyl)-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79662651
4-propan-2-yl-2-pyridin-4-ylmorpholine
CID 176665996
2-methoxy-N-[[2-(3-methyl-1,4-dithian-2-yl)pyrimidin-4-yl]methyl]ethanamine
CID 115388786
2-methoxy-N-[[2-(4-propylcyclohexyl)pyrimidin-4-yl]methyl]ethanamine
CID 65403205
4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carbaldehyde
CID 79665806
4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79663164
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
N-[[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)pyrimidin-4-yl]methyl]propan-1-amine
CID 79088365

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine (CID 79663141) is 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine is COCCNCc1ccnc(C2CN(C(C)C)CCO2)n1.
What is the InChIKey of 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine?
The InChIKey is RBOCPLYHVNAGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-12(2)19-7-9-21-14(11-19)15-17-5-4-13(18-15)10-16-6-8-20-3/h4-5,12,14,16H,6-11H2,1-3H3.
What are the key properties of 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine?
2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine has a molecular weight of 294.40 g/mol, XLogP of 0.99, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine is sourced from PubChem (CID 79663141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).