N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide

C9H19NO3 — CID 172604090

IUPACN,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide
SMILESCC(C)OCCOCC(=O)N(C)C
InChIInChI=1S/C9H19NO3/c1-8(2)13-6-5-12-7-9(11)10(3)4/h8H,5-7H2,1-4H3
InChIKeyFHULQTUMXGFNEB-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.52
Rot. Bonds6

About N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide

N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide (PubChem CID 172604090) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide
PubChem CID172604090
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC NameN,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide
SMILESCC(C)OCCOCC(=O)N(C)C
InChIInChI=1S/C9H19NO3/c1-8(2)13-6-5-12-7-9(11)10(3)4/h8H,5-7H2,1-4H3
InChIKeyFHULQTUMXGFNEB-UHFFFAOYSA-N
XLogP0.52
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-one
CID 170040791
3-methyl-1-[2-(3-methyl-2-oxobutoxy)ethoxy]butan-2-one;2-(2-propan-2-yloxyethoxy)propane
CID 163475456
ethyl 2-(2-propan-2-yloxyethoxy)acetate
CID 43119673
2-[2-(2-propan-2-yloxyethoxy)ethoxy]acetyl chloride
CID 71371862
N-[1,3-bis(4-methyl-3-oxopentoxy)propan-2-yl]-N-methyl-2-(2-propan-2-yloxyethoxy)acetamide
CID 167408503
3,3-dimethyl-1-(2-propan-2-yloxyethoxy)butan-2-one
CID 43799168
N-methyl-2-(2-propan-2-yloxyethoxy)-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 167408580
N,N-dimethyl-2-(3-methyl-2-oxobutoxy)acetamide
CID 170609899
2-propan-2-yloxyethyl N,N-dimethylcarbamate
CID 172528660
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
3-methyl-4-(2-propan-2-yloxyethoxy)but-2-enoic acid
CID 77005567
3-[2-(2-propan-2-yloxyethoxy)ethoxy]propanoic acid
CID 87458033

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide (CID 172604090) is N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide is CC(C)OCCOCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide?
The InChIKey is FHULQTUMXGFNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-8(2)13-6-5-12-7-9(11)10(3)4/h8H,5-7H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide?
N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide has a molecular weight of 189.25 g/mol, XLogP of 0.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide is sourced from PubChem (CID 172604090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).