N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide

C9H20N2O2 — CID 62848180

IUPACN-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCOC
InChIInChI=1S/C9H20N2O2/c1-9(2,10-3)8(12)11(4)6-7-13-5/h10H,6-7H2,1-5H3
InChIKeyXEWHKRSEPAMHKC-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.09
Rot. Bonds5

About N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide

N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 62848180) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID62848180
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCOC
InChIInChI=1S/C9H20N2O2/c1-9(2,10-3)8(12)11(4)6-7-13-5/h10H,6-7H2,1-5H3
InChIKeyXEWHKRSEPAMHKC-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62845655
N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide
CID 62846352
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847
N,2-dimethyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)propanamide
CID 62847427
N-[2-(4-chlorophenyl)ethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 115165826
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
CID 62846708
3-amino-N-(2-methoxyethyl)-N,3-dimethylbutanamide
CID 64676750
3-[tert-butyl-[2-methoxyethyl(methyl)carbamoyl]amino]propanoic acid
CID 61428085
N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 62847996
tert-butyl N-(2-methoxyethyl)-N-methylcarbamate;sulfur dioxide
CID 158416734
2-hydroxy-3-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-methylpropanoic acid
CID 66177000

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide (CID 62848180) is N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is XEWHKRSEPAMHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2,10-3)8(12)11(4)6-7-13-5/h10H,6-7H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide?
N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 188.27 g/mol, XLogP of 0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 62848180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).