(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

C14H22N2O2 — CID 78936484

IUPAC(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESC[C@H](N)c1ccccc1OCCN1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-12(15)13-4-2-3-5-14(13)18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11,15H2,1H3/t12-/m0/s1
InChIKeyGMVZJPVWRWNZMU-LBPRGKRZSA-N
MW250.34 g/mol
LogP1.42
Rot. Bonds5

About (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (PubChem CID 78936484) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
PubChem CID78936484
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESC[C@H](N)c1ccccc1OCCN1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-12(15)13-4-2-3-5-14(13)18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11,15H2,1H3/t12-/m0/s1
InChIKeyGMVZJPVWRWNZMU-LBPRGKRZSA-N
XLogP1.42
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 55189907
4-[2-[2-(2-butan-2-ylphenoxy)ethoxy]ethyl]morpholine
CID 2923927
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
(2S)-2-amino-4-methyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentanamide
CID 119865271
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine
CID 146386321
N,N-dimethyl-2-(2-morpholin-4-ylethoxy)aniline
CID 147491623
3-(2-morpholin-4-ylethoxy)benzene-1,2-diamine
CID 91269103
(1,3-dimethylpyrazol-4-yl)-[2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 171763291
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The IUPAC name of (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (CID 78936484) is (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.
What is the SMILES notation for (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The canonical SMILES for (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is C[C@H](N)c1ccccc1OCCN1CCOCC1.
What is the InChIKey of (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The InChIKey is GMVZJPVWRWNZMU-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12(15)13-4-2-3-5-14(13)18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11,15H2,1H3/t12-/m0/s1.
What are the key properties of (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine has a molecular weight of 250.34 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is sourced from PubChem (CID 78936484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).