(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

C16H24N2O3 — CID 93488370

IUPAC(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccccc1O[C@H](C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-13-5-3-4-6-15(13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeySQFAZASMUYMDCH-CQSZACIVSA-N
MW292.38 g/mol
LogP1.21
Rot. Bonds6

About (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 93488370) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID93488370
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccccc1O[C@H](C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-13-5-3-4-6-15(13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeySQFAZASMUYMDCH-CQSZACIVSA-N
XLogP1.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2931257
(2R)-N-(3-morpholin-4-ylpropyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92679375
2-(2-methylphenoxy)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 133190446
2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 21368370
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51159478
(2S)-2-(2-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 95706646
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
(2R)-2-(2-methylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide
CID 27233966

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (CID 93488370) is (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is Cc1ccccc1O[C@H](C)C(=O)NCCN1CCOCC1.
What is the InChIKey of (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is SQFAZASMUYMDCH-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13-5-3-4-6-15(13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 93488370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).