2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide

C9H20N2O3 — CID 61072169

IUPAC2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
SMILESCOCCN(CC(N)=O)C(C)COC
InChIInChI=1S/C9H20N2O3/c1-8(7-14-3)11(4-5-13-2)6-9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)
InChIKeyNWXYFGKELAQJJG-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.55
Rot. Bonds8

About 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide

2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide (PubChem CID 61072169) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
PubChem CID61072169
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
SMILESCOCCN(CC(N)=O)C(C)COC
InChIInChI=1S/C9H20N2O3/c1-8(7-14-3)11(4-5-13-2)6-9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)
InChIKeyNWXYFGKELAQJJG-UHFFFAOYSA-N
XLogP-0.55
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
CID 61067688
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-N-prop-2-ynylacetamide
CID 112732359
2-[4-methoxybutan-2-yl(2-methoxyethyl)amino]acetic acid
CID 65067403
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
CID 61067521
2-[(2-amino-2-oxoethyl)-(2-methylpropyl)amino]-3-methoxypropanoic acid
CID 103224684
1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
CID 55004845
ethyl 2-amino-4-[ethyl(1-methoxypropan-2-yl)amino]butanoate
CID 63053382
4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylbut-2-enoic acid
CID 77074745
1-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-propan-2-yloxypropan-2-ol
CID 61059447
1-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]butan-2-ol
CID 64821591
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-1-(1-methylpyrrol-2-yl)ethanone
CID 54978684
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide?
The IUPAC name of 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide (CID 61072169) is 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide.
What is the SMILES notation for 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide?
The canonical SMILES for 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide is COCCN(CC(N)=O)C(C)COC.
What is the InChIKey of 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide?
The InChIKey is NWXYFGKELAQJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-8(7-14-3)11(4-5-13-2)6-9(10)12/h8H,4-7H2,1-3H3,(H2,10,12).
What are the key properties of 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide?
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide has a molecular weight of 204.27 g/mol, XLogP of -0.55, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide is sourced from PubChem (CID 61072169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).