N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide

C9H19NO4 — CID 103020556

IUPACN-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(CNC(=O)C(C)(C)OC)OC
InChIInChI=1S/C9H19NO4/c1-9(2,14-5)8(11)10-6-7(12-3)13-4/h7H,6H2,1-5H3,(H,10,11)
InChIKeySRBMJPPCDDGERF-UHFFFAOYSA-N
MW205.25 g/mol
LogP0.15
Rot. Bonds6

About N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide

N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide (PubChem CID 103020556) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
PubChem CID103020556
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC NameN-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(CNC(=O)C(C)(C)OC)OC
InChIInChI=1S/C9H19NO4/c1-9(2,14-5)8(11)10-6-7(12-3)13-4/h7H,6H2,1-5H3,(H,10,11)
InChIKeySRBMJPPCDDGERF-UHFFFAOYSA-N
XLogP0.15
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
CID 103709266
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
2,2-dimethoxyethylcarbamic acid
CID 18938836
2-[(2-methoxy-2-methylpropanoyl)amino]acetic acid
CID 115909635
3-amino-N-(2,2-dimethoxyethyl)-3-methylbutanamide
CID 64679830
1-(2,2-dimethoxyethyl)-3-[(E)-3,3-dimethylbut-1-enyl]urea
CID 108911482
N'-(2,2-dimethoxyethyl)-N-ethyloxamide
CID 44997787
3-(2,2-dimethoxyethyl)-1,1-dimethylurea
CID 79153179
2-hydroxy-3-[(2-methoxy-2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 103018889
N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437902
N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide
CID 103021621
(2R)-2-amino-N-(2,2-dimethoxyethyl)propanamide
CID 78973572

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide (CID 103020556) is N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide is COC(CNC(=O)C(C)(C)OC)OC.
What is the InChIKey of N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide?
The InChIKey is SRBMJPPCDDGERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-9(2,14-5)8(11)10-6-7(12-3)13-4/h7H,6H2,1-5H3,(H,10,11).
What are the key properties of N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide?
N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide has a molecular weight of 205.25 g/mol, XLogP of 0.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103020556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).