N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide

C17H20N2O2 — CID 22421272

IUPACN-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide
SMILESCNC(=O)CNCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-18-17(20)12-19-11-14-7-9-16(10-8-14)21-13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)
InChIKeyWTFJGVRFJFXMPN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.10
Rot. Bonds7

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

N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide (PubChem CID 22421272) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide
PubChem CID22421272
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide
SMILESCNC(=O)CNCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-18-17(20)12-19-11-14-7-9-16(10-8-14)21-13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)
InChIKeyWTFJGVRFJFXMPN-UHFFFAOYSA-N
XLogP2.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methylacetamide
CID 10639305
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methylacetamide;hydrochloride
CID 139767883
tert-butyl 2-[(4-phenylmethoxyphenyl)methylamino]acetate
CID 54470705
2-[[2-[ethyl-[(4-phenylmethoxyphenyl)methyl]amino]-2-oxoethyl]amino]-N-methylacetamide
CID 8772652
N-(4-phenylmethoxyphenyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 108999707
2-[(4-phenylmethoxyphenyl)methylamino]ethanol
CID 2200287
N-methyl-4-phenylmethoxybenzamide
CID 2996745
methyl 2-[2-[[(4-phenylmethoxyphenyl)methylamino]methyl]phenyl]acetate
CID 176907071
[2-(methylamino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7264093
N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
methyl 2-(4-phenylmethoxyphenyl)acetate
CID 2756645
2-methylsulfanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine
CID 60658282

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The IUPAC name of N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide (CID 22421272) is N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The canonical SMILES for N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide is CNC(=O)CNCc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The InChIKey is WTFJGVRFJFXMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-18-17(20)12-19-11-14-7-9-16(10-8-14)21-13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20).
What are the key properties of N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 22421272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).