(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine

C15H24N2O — CID 28617584

IUPAC(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
SMILESC[C@@H](CNCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-14(15-5-3-2-4-6-15)13-16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3/t14-/m0/s1
InChIKeyRRFXCFPBHIWTJP-AWEZNQCLSA-N
MW248.37 g/mol
LogP1.71
Rot. Bonds6

About (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine

(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine (PubChem CID 28617584) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine.

Molecular Properties

Compound Name(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
PubChem CID28617584
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
SMILESC[C@@H](CNCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-14(15-5-3-2-4-6-15)13-16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3/t14-/m0/s1
InChIKeyRRFXCFPBHIWTJP-AWEZNQCLSA-N
XLogP1.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
2,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 64568943
3-phenyl-N-(2-thiomorpholin-4-ylethyl)butan-1-amine
CID 107095351
2-methyl-N-(3-morpholin-4-ylpropyl)-1-phenylpropan-1-amine
CID 43769529
ethane;N-(2-morpholin-4-ylethyl)-3-phenyl-3-(1H-pyrrol-2-yl)propan-1-amine
CID 143466541
2-morpholin-4-yl-N-[[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]methyl]ethanamine
CID 25114669
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 51000971
1-benzhydryl-3-(2-morpholin-4-ylethyl)thiourea
CID 1252297
N-(2-morpholin-4-ylethyl)-3-phenyl-3-pyridin-3-ylpropan-1-amine
CID 59499292

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine?
The IUPAC name of (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine (CID 28617584) is (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine.
What is the SMILES notation for (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine?
The canonical SMILES for (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine is C[C@@H](CNCCN1CCOCC1)c1ccccc1.
What is the InChIKey of (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine?
The InChIKey is RRFXCFPBHIWTJP-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H24N2O/c1-14(15-5-3-2-4-6-15)13-16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3/t14-/m0/s1.
What are the key properties of (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine?
(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine is sourced from PubChem (CID 28617584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).