N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide

C22H28N2O4 — CID 30263510

IUPACN-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
SMILESCOc1ccc(C(NC(=O)CN2CCO[C@H](C)C2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C22H28N2O4/c1-16-14-24(12-13-28-16)15-21(25)23-22(17-4-8-19(26-2)9-5-17)18-6-10-20(27-3)11-7-18/h4-11,16,22H,12-15H2,1-3H3,(H,23,25)/t16-/m1/s1
InChIKeyMHTTXIKKCNDLJI-MRXNPFEDSA-N
MW384.48 g/mol
LogP2.63
Rot. Bonds7

About N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide

N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide (PubChem CID 30263510) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
PubChem CID30263510
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
SMILESCOc1ccc(C(NC(=O)CN2CCO[C@H](C)C2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C22H28N2O4/c1-16-14-24(12-13-28-16)15-21(25)23-22(17-4-8-19(26-2)9-5-17)18-6-10-20(27-3)11-7-18/h4-11,16,22H,12-15H2,1-3H3,(H,23,25)/t16-/m1/s1
InChIKeyMHTTXIKKCNDLJI-MRXNPFEDSA-N
XLogP2.63
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
CID 46677637
2-[(2R)-2-methylmorpholin-4-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 98449703
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502166
2-(azepan-1-yl)-N-[(R)-(4-methoxyphenyl)-pyridin-4-ylmethyl]acetamide
CID 125161673
N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide
CID 55387522
N-[bis(4-methoxyphenyl)methyl]-2-[4-(cyclohexylmethyl)piperazin-1-yl]acetamide
CID 55986995
N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylmorpholin-4-yl)acetamide
CID 46677677
methyl 2-[(2S)-2-methylmorpholin-4-yl]acetate
CID 28880549
ethyl 1-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]piperidine-4-carboxylate
CID 8718915
2-(2-methylmorpholin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 17442487
N-[bis(4-methoxyphenyl)methyl]-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide
CID 24617564
N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502105

Frequently Asked Questions

What is the IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide?
The IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide (CID 30263510) is N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide.
What is the SMILES notation for N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide?
The canonical SMILES for N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide is COc1ccc(C(NC(=O)CN2CCO[C@H](C)C2)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide?
The InChIKey is MHTTXIKKCNDLJI-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-16-14-24(12-13-28-16)15-21(25)23-22(17-4-8-19(26-2)9-5-17)18-6-10-20(27-3)11-7-18/h4-11,16,22H,12-15H2,1-3H3,(H,23,25)/t16-/m1/s1.
What are the key properties of N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide?
N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide has a molecular weight of 384.48 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide is sourced from PubChem (CID 30263510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).