2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

C10H23NO3 — CID 81057838

IUPAC2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCOC(CN(C)CCOC(C)C)OC
InChIInChI=1S/C10H23NO3/c1-9(2)14-7-6-11(3)8-10(12-4)13-5/h9-10H,6-8H2,1-5H3
InChIKeyMSUKMYYNTYYFGW-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.96
Rot. Bonds8

About 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine (PubChem CID 81057838) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine.

Molecular Properties

Compound Name2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
PubChem CID81057838
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCOC(CN(C)CCOC(C)C)OC
InChIInChI=1S/C10H23NO3/c1-9(2)14-7-6-11(3)8-10(12-4)13-5/h9-10H,6-8H2,1-5H3
InChIKeyMSUKMYYNTYYFGW-UHFFFAOYSA-N
XLogP0.96
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine?
The IUPAC name of 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine (CID 81057838) is 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine.
What is the SMILES notation for 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine?
The canonical SMILES for 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine is COC(CN(C)CCOC(C)C)OC.
What is the InChIKey of 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine?
The InChIKey is MSUKMYYNTYYFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-9(2)14-7-6-11(3)8-10(12-4)13-5/h9-10H,6-8H2,1-5H3.
What are the key properties of 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine?
2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine has a molecular weight of 205.30 g/mol, XLogP of 0.96, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine is sourced from PubChem (CID 81057838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).