1-morpholin-4-yl-2-phenylpropan-2-amine

C13H20N2O — CID 62489522

IUPAC1-morpholin-4-yl-2-phenylpropan-2-amine
SMILESCC(N)(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(14,12-5-3-2-4-6-12)11-15-7-9-16-10-8-15/h2-6H,7-11,14H2,1H3
InChIKeyBKVUHOBRUFPCTB-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.19
Rot. Bonds3

About 1-morpholin-4-yl-2-phenylpropan-2-amine

1-morpholin-4-yl-2-phenylpropan-2-amine (PubChem CID 62489522) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-morpholin-4-yl-2-phenylpropan-2-amine
PubChem CID62489522
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-morpholin-4-yl-2-phenylpropan-2-amine
SMILESCC(N)(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(14,12-5-3-2-4-6-12)11-15-7-9-16-10-8-15/h2-6H,7-11,14H2,1H3
InChIKeyBKVUHOBRUFPCTB-UHFFFAOYSA-N
XLogP1.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-2-morpholin-4-yl-1-phenylethanol
CID 67546296
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CID 62488099
2-methyl-3-morpholin-4-yl-2-phenyl-N-propylpropan-1-amine
CID 62263166
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-phenylpropan-2-amine
CID 63151512
2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
CID 82026958
1,2-dimorpholin-4-ylpropan-2-amine
CID 57479397
(2S)-1-morpholin-4-yl-2-naphthalen-2-ylpropan-2-ol
CID 102520288
2-amino-N-(4-morpholin-4-ylbutyl)-2-phenylpropanamide;dihydrochloride
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2-methyl-3-morpholin-4-yl-2-pyridin-2-ylpropan-1-amine
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4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]morpholine
CID 803266

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-phenylpropan-2-amine?
The IUPAC name of 1-morpholin-4-yl-2-phenylpropan-2-amine (CID 62489522) is 1-morpholin-4-yl-2-phenylpropan-2-amine.
What is the SMILES notation for 1-morpholin-4-yl-2-phenylpropan-2-amine?
The canonical SMILES for 1-morpholin-4-yl-2-phenylpropan-2-amine is CC(N)(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 1-morpholin-4-yl-2-phenylpropan-2-amine?
The InChIKey is BKVUHOBRUFPCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(14,12-5-3-2-4-6-12)11-15-7-9-16-10-8-15/h2-6H,7-11,14H2,1H3.
What are the key properties of 1-morpholin-4-yl-2-phenylpropan-2-amine?
1-morpholin-4-yl-2-phenylpropan-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-phenylpropan-2-amine is sourced from PubChem (CID 62489522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).