[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine

C10H20N2O2 — CID 155354323

IUPAC[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
SMILESNC[C@@H]1CN(C2CCOCC2)CCO1
InChIInChI=1S/C10H20N2O2/c11-7-10-8-12(3-6-14-10)9-1-4-13-5-2-9/h9-10H,1-8,11H2/t10-/m1/s1
InChIKeyBDQSTJZHJIZOKP-SNVBAGLBSA-N
MW200.28 g/mol
LogP-0.18
Rot. Bonds2

About [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine

[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine (PubChem CID 155354323) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
PubChem CID155354323
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
SMILESNC[C@@H]1CN(C2CCOCC2)CCO1
InChIInChI=1S/C10H20N2O2/c11-7-10-8-12(3-6-14-10)9-1-4-13-5-2-9/h9-10H,1-8,11H2/t10-/m1/s1
InChIKeyBDQSTJZHJIZOKP-SNVBAGLBSA-N
XLogP-0.18
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanamine
CID 114397877
[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
CID 114397826
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
[4-(3,4-dimethylcyclohexyl)morpholin-2-yl]methanamine
CID 64740939
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
2-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 82284305
[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
CID 130554808
[4-(2-bicyclo[3.1.0]hexanyl)morpholin-2-yl]methanamine
CID 130525825
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine
CID 142750888
[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]methanamine
CID 114397967
2-[1-(oxan-4-yl)pyrrolidin-3-yl]ethanamine
CID 83618622

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine (CID 155354323) is [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine is NC[C@@H]1CN(C2CCOCC2)CCO1.
What is the InChIKey of [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine?
The InChIKey is BDQSTJZHJIZOKP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-7-10-8-12(3-6-14-10)9-1-4-13-5-2-9/h9-10H,1-8,11H2/t10-/m1/s1.
What are the key properties of [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine?
[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine has a molecular weight of 200.28 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 155354323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).