N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide

C11H24N2O2 — CID 62846708

IUPACN-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
SMILESCCN(C(=O)C(C)(C)NC)C(C)COC
InChIInChI=1S/C11H24N2O2/c1-7-13(9(2)8-15-6)10(14)11(3,4)12-5/h9,12H,7-8H2,1-6H3
InChIKeyZCEPWWRFJCRGSL-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds6

About N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide

N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62846708) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
PubChem CID62846708
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
SMILESCCN(C(=O)C(C)(C)NC)C(C)COC
InChIInChI=1S/C11H24N2O2/c1-7-13(9(2)8-15-6)10(14)11(3,4)12-5/h9,12H,7-8H2,1-6H3
InChIKeyZCEPWWRFJCRGSL-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62845655
2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide
CID 79813178
2-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpropanoic acid
CID 55009512
2-amino-N-ethyl-3,3,3-trifluoro-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 79805494
methyl 2-[[2-methyl-2-(methylamino)propanoyl]-propan-2-ylamino]acetate
CID 62847263
2-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpentanoic acid
CID 55009806
N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62848180
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
4-[ethyl(1-methoxypropan-2-yl)amino]-4-oxobutanoic acid
CID 60949028
3-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpropanoic acid
CID 62668669
1-cyano-N-ethyl-N-(1-methoxypropan-2-yl)cyclopropane-1-carboxamide
CID 80599125

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide (CID 62846708) is N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide is CCN(C(=O)C(C)(C)NC)C(C)COC.
What is the InChIKey of N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is ZCEPWWRFJCRGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-7-13(9(2)8-15-6)10(14)11(3,4)12-5/h9,12H,7-8H2,1-6H3.
What are the key properties of N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide?
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62846708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).