N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide

C9H19NO2 — CID 176739143

IUPACN-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
SMILESCCN(COC)C(=O)C(C)(C)C
InChIInChI=1S/C9H19NO2/c1-6-10(7-12-5)8(11)9(2,3)4/h6-7H2,1-5H3
InChIKeyAGYVJLJNSMEDNA-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.48
Rot. Bonds3

About N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide

N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide (PubChem CID 176739143) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
PubChem CID176739143
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
SMILESCCN(COC)C(=O)C(C)(C)C
InChIInChI=1S/C9H19NO2/c1-6-10(7-12-5)8(11)9(2,3)4/h6-7H2,1-5H3
InChIKeyAGYVJLJNSMEDNA-UHFFFAOYSA-N
XLogP1.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
CID 62735136
N-ethyl-2,2-dimethylpropanehydrazide
CID 56982363
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2,2-dimethyl-N,N-dipropylpropanamide;methane
CID 157106915
5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide
CID 134575979
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
N,N-bis(2-ethoxyethyl)-2,2-dimethylpropanamide
CID 82952265
N-(methoxymethyl)-N,2,2-trimethylbutanamide
CID 58226288
N,N-bis(methoxymethyl)butanamide
CID 59789167
2,2-dimethyl-N,N-di(nonyl)propanamide
CID 532840
N-acetyl-N-(methoxymethyl)acetamide
CID 91032025
N,N-bis(2-chloroethyl)-2,2-dimethylpropanamide
CID 79019595

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide?
The IUPAC name of N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide (CID 176739143) is N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide is CCN(COC)C(=O)C(C)(C)C.
What is the InChIKey of N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide?
The InChIKey is AGYVJLJNSMEDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-6-10(7-12-5)8(11)9(2,3)4/h6-7H2,1-5H3.
What are the key properties of N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide?
N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide has a molecular weight of 173.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 176739143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).