(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine

C11H15N5O — CID 94145887

IUPAC(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine
SMILESCC[C@@H]1CN(c2ncnc3nc[nH]c23)CCO1
InChIInChI=1S/C11H15N5O/c1-2-8-5-16(3-4-17-8)11-9-10(13-6-12-9)14-7-15-11/h6-8H,2-5H2,1H3,(H,12,13,14,15)/t8-/m1/s1
InChIKeyRIBYPOABCWCALY-MRVPVSSYSA-N
MW233.27 g/mol
LogP0.97
Rot. Bonds2

About (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine

(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine (PubChem CID 94145887) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine.

Molecular Properties

Compound Name(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine
PubChem CID94145887
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine
SMILESCC[C@@H]1CN(c2ncnc3nc[nH]c23)CCO1
InChIInChI=1S/C11H15N5O/c1-2-8-5-16(3-4-17-8)11-9-10(13-6-12-9)14-7-15-11/h6-8H,2-5H2,1H3,(H,12,13,14,15)/t8-/m1/s1
InChIKeyRIBYPOABCWCALY-MRVPVSSYSA-N
XLogP0.97
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methyl-1H-pyrazol-5-yl)-4-(7H-purin-6-yl)morpholine
CID 155987222
6-(3-methylpiperazin-1-yl)-7H-purine
CID 62479456
5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 106811779
1-[1-(7H-purin-6-yl)pyrrolidin-3-yl]ethanamine
CID 103976832
(2S,6R)-2,6-dimethyl-4-(7H-purin-6-yl)morpholine
CID 756697
N-methyl-N-[[1-(7H-purin-6-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 146128239
N-methyl-1-(7H-purin-6-yl)piperidin-3-amine
CID 62545839
[1-(7H-purin-6-yl)pyrrolidin-3-yl]methanamine
CID 62061504
N-ethyl-6-(2-ethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80788166
6-[(3S)-3-ethylsulfanylazepan-1-yl]-7H-purine
CID 95622987
4-(7H-purin-6-yl)piperazine-1-carbaldehyde
CID 118720796
2-phenyl-4-(7H-purin-6-yl)thiomorpholine
CID 75431449

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine?
The IUPAC name of (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine (CID 94145887) is (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine.
What is the SMILES notation for (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine?
The canonical SMILES for (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine is CC[C@@H]1CN(c2ncnc3nc[nH]c23)CCO1.
What is the InChIKey of (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine?
The InChIKey is RIBYPOABCWCALY-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-2-8-5-16(3-4-17-8)11-9-10(13-6-12-9)14-7-15-11/h6-8H,2-5H2,1H3,(H,12,13,14,15)/t8-/m1/s1.
What are the key properties of (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine?
(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine has a molecular weight of 233.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-4-(7H-purin-6-yl)morpholine is sourced from PubChem (CID 94145887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).