N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide

C21H26N2O2 — CID 97455580

IUPACN-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide
SMILESCC(=O)N[C@H](C)c1ccc(-c2ccccc2CN2CCOCC2)cc1
InChIInChI=1S/C21H26N2O2/c1-16(22-17(2)24)18-7-9-19(10-8-18)21-6-4-3-5-20(21)15-23-11-13-25-14-12-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m1/s1
InChIKeyMGTAKXLCJNFLLG-MRXNPFEDSA-N
MW338.45 g/mol
LogP3.38
Rot. Bonds5

About N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide

N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide (PubChem CID 97455580) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide
PubChem CID97455580
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide
SMILESCC(=O)N[C@H](C)c1ccc(-c2ccccc2CN2CCOCC2)cc1
InChIInChI=1S/C21H26N2O2/c1-16(22-17(2)24)18-7-9-19(10-8-18)21-6-4-3-5-20(21)15-23-11-13-25-14-12-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m1/s1
InChIKeyMGTAKXLCJNFLLG-MRXNPFEDSA-N
XLogP3.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenylpropanamide
CID 78810432
1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 55833777
2-[4-[[3-(morpholin-4-ylmethyl)-4-phenylphenyl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 163710009
N,N-dimethyl-2-[[N'-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-N-(1-phenylethyl)carbamimidoyl]amino]acetamide;hydroiodide
CID 111546004
methyl 2-[carbamoyl-[[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]amino]acetate
CID 67240862
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 2534176
1-[5-[2-(morpholin-4-ylmethyl)phenyl]thiophen-2-yl]ethanone
CID 155687565
N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
CID 50964889
N-(2-chloroethyl)-4-[2-(morpholin-4-ylmethyl)phenyl]benzenesulfonamide
CID 162435337
N-[(1S)-1-[4-(2-propan-2-yloxyphenyl)phenyl]ethyl]acetamide
CID 126444250
CID 131887032
CID 131887032

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide?
The IUPAC name of N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide (CID 97455580) is N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide.
What is the SMILES notation for N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide?
The canonical SMILES for N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide is CC(=O)N[C@H](C)c1ccc(-c2ccccc2CN2CCOCC2)cc1.
What is the InChIKey of N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide?
The InChIKey is MGTAKXLCJNFLLG-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-16(22-17(2)24)18-7-9-19(10-8-18)21-6-4-3-5-20(21)15-23-11-13-25-14-12-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide?
N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide has a molecular weight of 338.45 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide is sourced from PubChem (CID 97455580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).