N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide

C10H22N2O2 — CID 62342209

IUPACN-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide
SMILESCCN(C)C(=O)COCCNC(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(4)10(13)8-14-7-6-11-9(2)3/h9,11H,5-8H2,1-4H3
InChIKeyZUUOSQNJWQLPFW-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds7

About N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide

N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide (PubChem CID 62342209) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide
PubChem CID62342209
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide
SMILESCCN(C)C(=O)COCCNC(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(4)10(13)8-14-7-6-11-9(2)3/h9,11H,5-8H2,1-4H3
InChIKeyZUUOSQNJWQLPFW-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide (CID 62342209) is N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide is CCN(C)C(=O)COCCNC(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide?
The InChIKey is ZUUOSQNJWQLPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12(4)10(13)8-14-7-6-11-9(2)3/h9,11H,5-8H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide?
N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide is sourced from PubChem (CID 62342209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).