N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide

C18H22N2O3 — CID 18197515

IUPACN-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-4-8-15(22-2)9-5-13)14-6-10-16(23-3)11-7-14/h4-11,18-19H,12H2,1-3H3,(H,20,21)
InChIKeyJTWBQINXGRFDCY-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.13
Rot. Bonds7

About N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide

N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide (PubChem CID 18197515) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
PubChem CID18197515
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-4-8-15(22-2)9-5-13)14-6-10-16(23-3)11-7-14/h4-11,18-19H,12H2,1-3H3,(H,20,21)
InChIKeyJTWBQINXGRFDCY-UHFFFAOYSA-N
XLogP2.13
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 129432320
N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
CID 4962456
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
CID 18197509
N-[bis(4-methoxyphenyl)methyl]-2-(dipropylamino)acetamide
CID 34600383
N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-ylacetamide
CID 17473230
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
3-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911529
N-[bis(4-methoxyphenyl)methyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 18197624
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
N-[(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]acetamide
CID 3801110

Frequently Asked Questions

What is the IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide (CID 18197515) is N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide is CNCC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The InChIKey is JTWBQINXGRFDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-4-8-15(22-2)9-5-13)14-6-10-16(23-3)11-7-14/h4-11,18-19H,12H2,1-3H3,(H,20,21).
What are the key properties of N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide has a molecular weight of 314.39 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 18197515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).