(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine

C14H22N2O — CID 44580480

IUPAC(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine
SMILESCC(C)[C@@H](N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C14H22N2O/c1-11(2)14(15)12-4-3-5-13(10-12)16-6-8-17-9-7-16/h3-5,10-11,14H,6-9,15H2,1-2H3/t14-/m1/s1
InChIKeyCWUIPIXTQOQATR-CQSZACIVSA-N
MW234.34 g/mol
LogP2.18
Rot. Bonds3

About (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine

(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine (PubChem CID 44580480) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine
PubChem CID44580480
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine
SMILESCC(C)[C@@H](N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C14H22N2O/c1-11(2)14(15)12-4-3-5-13(10-12)16-6-8-17-9-7-16/h3-5,10-11,14H,6-9,15H2,1-2H3/t14-/m1/s1
InChIKeyCWUIPIXTQOQATR-CQSZACIVSA-N
XLogP2.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine (CID 44580480) is (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine is CC(C)[C@@H](N)c1cccc(N2CCOCC2)c1.
What is the InChIKey of (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine?
The InChIKey is CWUIPIXTQOQATR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)14(15)12-4-3-5-13(10-12)16-6-8-17-9-7-16/h3-5,10-11,14H,6-9,15H2,1-2H3/t14-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine?
(1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(3-morpholin-4-ylphenyl)propan-1-amine is sourced from PubChem (CID 44580480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).