(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

C14H21ClN2O2 — CID 55189907

IUPAC(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESC[C@@H](N)c1cc(Cl)ccc1OCCN1CCOCC1
InChIInChI=1S/C14H21ClN2O2/c1-11(16)13-10-12(15)2-3-14(13)19-9-6-17-4-7-18-8-5-17/h2-3,10-11H,4-9,16H2,1H3/t11-/m1/s1
InChIKeyRMSRKIVVSQLWAV-LLVKDONJSA-N
MW284.79 g/mol
LogP2.07
Rot. Bonds5

About (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (PubChem CID 55189907) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
PubChem CID55189907
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESC[C@@H](N)c1cc(Cl)ccc1OCCN1CCOCC1
InChIInChI=1S/C14H21ClN2O2/c1-11(16)13-10-12(15)2-3-14(13)19-9-6-17-4-7-18-8-5-17/h2-3,10-11H,4-9,16H2,1H3/t11-/m1/s1
InChIKeyRMSRKIVVSQLWAV-LLVKDONJSA-N
XLogP2.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 78936484
[4-chloro-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 114322345
(1R)-1-(2-butoxy-5-chlorophenyl)ethanamine
CID 63366602
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
(1R)-1-[5-bromo-2-(2-piperidin-1-ylethoxy)phenyl]ethanamine
CID 78937362
1-[5-chloro-2-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine
CID 54928974
6-[2-[(1R)-1-aminoethyl]-4-chlorophenoxy]hexan-1-ol
CID 107702669
5-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]pentan-1-ol
CID 55189555
4-[2-(5-chloro-2-ethoxyphenyl)ethyl]morpholine;methanamine
CID 177027735
N-[[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopropanamine
CID 60883333
4-[2-[4-[1-(4-chlorophenyl)ethyl]phenoxy]ethyl]morpholine
CID 58923289
1-[5-chloro-2-(3-methylbut-3-enoxy)phenyl]ethanamine
CID 114471550

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The IUPAC name of (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (CID 55189907) is (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The canonical SMILES for (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is C[C@@H](N)c1cc(Cl)ccc1OCCN1CCOCC1.
What is the InChIKey of (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The InChIKey is RMSRKIVVSQLWAV-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-11(16)13-10-12(15)2-3-14(13)19-9-6-17-4-7-18-8-5-17/h2-3,10-11H,4-9,16H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine has a molecular weight of 284.79 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is sourced from PubChem (CID 55189907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).