(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine

C8H18N2O — CID 124710087

IUPAC(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
SMILESC[C@H](CN)N1CCOC[C@H]1C
InChIInChI=1S/C8H18N2O/c1-7(5-9)10-3-4-11-6-8(10)2/h7-8H,3-6,9H2,1-2H3/t7-,8-/m1/s1
InChIKeyRYFDZQWYSMSMKS-HTQZYQBOSA-N
MW158.24 g/mol
LogP0.05
Rot. Bonds2

About (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine

(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine (PubChem CID 124710087) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
PubChem CID124710087
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
SMILESC[C@H](CN)N1CCOC[C@H]1C
InChIInChI=1S/C8H18N2O/c1-7(5-9)10-3-4-11-6-8(10)2/h7-8H,3-6,9H2,1-2H3/t7-,8-/m1/s1
InChIKeyRYFDZQWYSMSMKS-HTQZYQBOSA-N
XLogP0.05
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine?
The IUPAC name of (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine (CID 124710087) is (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine.
What is the SMILES notation for (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine?
The canonical SMILES for (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine is C[C@H](CN)N1CCOC[C@H]1C.
What is the InChIKey of (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine?
The InChIKey is RYFDZQWYSMSMKS-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(5-9)10-3-4-11-6-8(10)2/h7-8H,3-6,9H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine?
(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine has a molecular weight of 158.24 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine is sourced from PubChem (CID 124710087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).