2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide

C16H26N2O3 — CID 60976872

IUPAC2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCOCc1ccccc1CNCC(=O)NC(C)COC
InChIInChI=1S/C16H26N2O3/c1-4-21-12-15-8-6-5-7-14(15)9-17-10-16(19)18-13(2)11-20-3/h5-8,13,17H,4,9-12H2,1-3H3,(H,18,19)
InChIKeyURSNAALNVOKNKQ-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.46
Rot. Bonds10

About 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide

2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 60976872) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID60976872
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCOCc1ccccc1CNCC(=O)NC(C)COC
InChIInChI=1S/C16H26N2O3/c1-4-21-12-15-8-6-5-7-14(15)9-17-10-16(19)18-13(2)11-20-3/h5-8,13,17H,4,9-12H2,1-3H3,(H,18,19)
InChIKeyURSNAALNVOKNKQ-UHFFFAOYSA-N
XLogP1.46
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-hydroxyphenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 114332045
2-[[2-(ethoxymethyl)phenyl]methylamino]-N-methylacetamide
CID 54861824
1-[[2-(ethoxymethyl)phenyl]methyl]-3-(1-methoxypropan-2-yl)-2-methylguanidine
CID 111236865
N-butyl-2-[[2-(ethoxymethyl)phenyl]methylamino]acetamide
CID 60976720
ethyl 2-[[2-(ethoxymethyl)phenyl]methylamino]acetate
CID 60923273
N-(1-ethoxypropan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 78916993
2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 62328026
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
2-[(4-chlorophenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 60684118
2-amino-3-[[2-(ethoxymethyl)phenyl]methylamino]propanamide
CID 103240297
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide;hydrochloride
CID 119286563
N-[[2-(2-methylpropoxymethyl)phenyl]methyl]ethanamine
CID 62445506

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide (CID 60976872) is 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide is CCOCc1ccccc1CNCC(=O)NC(C)COC.
What is the InChIKey of 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is URSNAALNVOKNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-4-21-12-15-8-6-5-7-14(15)9-17-10-16(19)18-13(2)11-20-3/h5-8,13,17H,4,9-12H2,1-3H3,(H,18,19).
What are the key properties of 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide?
2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.46, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 60976872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).