2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide

C9H20N2O2 — CID 165447343

IUPAC2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide
SMILESCNCCN(C(=O)COC)C(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2)11(6-5-10-3)9(12)7-13-4/h8,10H,5-7H2,1-4H3
InChIKeyVHMCWDVBHXHGMK-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.09
Rot. Bonds6

About 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide

2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide (PubChem CID 165447343) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide
PubChem CID165447343
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide
SMILESCNCCN(C(=O)COC)C(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2)11(6-5-10-3)9(12)7-13-4/h8,10H,5-7H2,1-4H3
InChIKeyVHMCWDVBHXHGMK-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxyacetyl)-propan-2-ylamino]propanoic acid
CID 61276954
2-[(2-methoxyacetyl)-propan-2-ylamino]acetic acid
CID 61276953
N-(2-methoxyethyl)-3-oxo-N-propan-2-ylbutanamide
CID 82948688
1-[2-(methylamino)ethyl]-3-(2-methylbutan-2-yl)-1-propan-2-ylurea
CID 165447355
2-ethoxy-N-propan-2-yl-N-propylacetamide
CID 64590968
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705
N-(fluoromethyl)-2-methoxy-N-(1-methoxyethyl)acetamide
CID 58123085
N-(2-cyanoethyl)-4-(methylamino)-N-propan-2-ylbutanamide
CID 60841146
4-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 60946124
ethyl N-ethyl-N-propan-2-ylcarbamate
CID 61216466
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574
N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
CID 143241148

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide (CID 165447343) is 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide is CNCCN(C(=O)COC)C(C)C.
What is the InChIKey of 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide?
The InChIKey is VHMCWDVBHXHGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2)11(6-5-10-3)9(12)7-13-4/h8,10H,5-7H2,1-4H3.
What are the key properties of 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide?
2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(methylamino)ethyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 165447343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).