2-(3-morpholin-4-ylphenyl)propan-2-amine

C13H20N2O — CID 96607858

IUPAC2-(3-morpholin-4-ylphenyl)propan-2-amine
SMILESCC(C)(N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C13H20N2O/c1-13(2,14)11-4-3-5-12(10-11)15-6-8-16-9-7-15/h3-5,10H,6-9,14H2,1-2H3
InChIKeyCZBCFKIIWXBAQQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.72
Rot. Bonds2

About 2-(3-morpholin-4-ylphenyl)propan-2-amine

2-(3-morpholin-4-ylphenyl)propan-2-amine (PubChem CID 96607858) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(3-morpholin-4-ylphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(3-morpholin-4-ylphenyl)propan-2-amine
PubChem CID96607858
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(3-morpholin-4-ylphenyl)propan-2-amine
SMILESCC(C)(N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C13H20N2O/c1-13(2,14)11-4-3-5-12(10-11)15-6-8-16-9-7-15/h3-5,10H,6-9,14H2,1-2H3
InChIKeyCZBCFKIIWXBAQQ-UHFFFAOYSA-N
XLogP1.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 122282517
N-ethyl-3-morpholin-4-ylaniline
CID 22605665
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
2-[3-(4,5-dihydroimidazol-1-yl)phenyl]propan-2-amine
CID 117291997
2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
1-tert-butyl-4-(3-tert-butylphenyl)piperazine
CID 66600668
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398
1-(2-fluorophenyl)-1-(3-morpholin-4-ylphenyl)prop-2-yn-1-ol
CID 15509202
11-tert-butyl-24,27,32,35-tetraoxa-1,7,15,21-tetrazapentacyclo[19.8.8.12,6.19,13.116,20]tetraconta-2,4,6(40),9(39),10,12,16(38),17,19-nonaene-8,14-dione
CID 101352658
5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine
CID 126743353
4-(N-methyl-3-morpholin-4-ylanilino)phenol
CID 118954582

Frequently Asked Questions

What is the IUPAC name of 2-(3-morpholin-4-ylphenyl)propan-2-amine?
The IUPAC name of 2-(3-morpholin-4-ylphenyl)propan-2-amine (CID 96607858) is 2-(3-morpholin-4-ylphenyl)propan-2-amine.
What is the SMILES notation for 2-(3-morpholin-4-ylphenyl)propan-2-amine?
The canonical SMILES for 2-(3-morpholin-4-ylphenyl)propan-2-amine is CC(C)(N)c1cccc(N2CCOCC2)c1.
What is the InChIKey of 2-(3-morpholin-4-ylphenyl)propan-2-amine?
The InChIKey is CZBCFKIIWXBAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,14)11-4-3-5-12(10-11)15-6-8-16-9-7-15/h3-5,10H,6-9,14H2,1-2H3.
What are the key properties of 2-(3-morpholin-4-ylphenyl)propan-2-amine?
2-(3-morpholin-4-ylphenyl)propan-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-morpholin-4-ylphenyl)propan-2-amine is sourced from PubChem (CID 96607858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).