(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine

C17H21NOS — CID 28767913

IUPAC(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine
SMILESc1ccc(CC[C@@H]2CN(Cc3cccs3)CCO2)cc1
InChIInChI=1S/C17H21NOS/c1-2-5-15(6-3-1)8-9-16-13-18(10-11-19-16)14-17-7-4-12-20-17/h1-7,12,16H,8-11,13-14H2/t16-/m1/s1
InChIKeyVWAIWZGTVNWQCY-MRXNPFEDSA-N
MW287.43 g/mol
LogP3.58
Rot. Bonds5

About (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine

(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine (PubChem CID 28767913) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine
PubChem CID28767913
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC Name(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine
SMILESc1ccc(CC[C@@H]2CN(Cc3cccs3)CCO2)cc1
InChIInChI=1S/C17H21NOS/c1-2-5-15(6-3-1)8-9-16-13-18(10-11-19-16)14-17-7-4-12-20-17/h1-7,12,16H,8-11,13-14H2/t16-/m1/s1
InChIKeyVWAIWZGTVNWQCY-MRXNPFEDSA-N
XLogP3.58
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(thiophen-2-ylmethyl)morpholin-2-yl]methanamine;dihydrochloride
CID 71432312
(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine
CID 95135538
2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride
CID 102594221
2-(4-benzylmorpholin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 56794454
2-[(2S)-4-benzylmorpholin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 95633368
(2S)-2-(2-phenylethyl)-4-[(2-pyrazol-1-ylphenyl)methyl]morpholine
CID 95557695
3-(4-benzylmorpholin-2-yl)propan-1-ol
CID 23079673
4-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(2-phenylethyl)morpholine
CID 56877602
N-methyl-N-(2-phenylethyl)-1-(thiophen-2-ylmethyl)piperidin-3-amine
CID 45189224
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
2-ethyl-4-(2-phenylethyl)morpholine
CID 59586000
(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine
CID 25369976

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine?
The IUPAC name of (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine (CID 28767913) is (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine is c1ccc(CC[C@@H]2CN(Cc3cccs3)CCO2)cc1.
What is the InChIKey of (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine?
The InChIKey is VWAIWZGTVNWQCY-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H21NOS/c1-2-5-15(6-3-1)8-9-16-13-18(10-11-19-16)14-17-7-4-12-20-17/h1-7,12,16H,8-11,13-14H2/t16-/m1/s1.
What are the key properties of (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine?
(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine has a molecular weight of 287.43 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine is sourced from PubChem (CID 28767913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).