2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide

C12H26N2O3 — CID 86908702

IUPAC2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCOCCN(CCOC)CC(=O)N(C)C(C)C
InChIInChI=1S/C12H26N2O3/c1-11(2)13(3)12(15)10-14(6-8-16-4)7-9-17-5/h11H,6-10H2,1-5H3
InChIKeyPUCVSNPDJJPRFK-UHFFFAOYSA-N
MW246.35 g/mol
LogP0.45
Rot. Bonds9

About 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide

2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 86908702) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID86908702
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCOCCN(CCOC)CC(=O)N(C)C(C)C
InChIInChI=1S/C12H26N2O3/c1-11(2)13(3)12(15)10-14(6-8-16-4)7-9-17-5/h11H,6-10H2,1-5H3
InChIKeyPUCVSNPDJJPRFK-UHFFFAOYSA-N
XLogP0.45
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 135183389
methyl 3-[[2-(dimethylamino)-2-oxoethyl]-(2-methoxyethyl)amino]propanoate
CID 115281495
2-[bis(2-methoxyethyl)amino]-N-(2-cyanoethyl)-N-methylacetamide
CID 60672925
2-[(3-amino-3-sulfanylidenepropyl)-(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 63285324
1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
methyl 3-[methyl(propan-2-yl)amino]-3-oxopropanoate
CID 115174190
3-[bis(2-methoxyethyl)amino]-2-methylpropanoic acid
CID 61418249
1-[2-methoxyethyl(propyl)amino]propan-2-one
CID 20709816
N-(3-aminopropyl)-2-[2-methoxyethyl(propan-2-yl)amino]-N-methylacetamide
CID 82949330
3-[[2-(dimethylamino)-2-oxoethyl]-(2-methoxyethyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897564
2-hydroxyethyl 2-[2-methoxyethyl(2-propan-2-yloxyethyl)amino]acetate
CID 153354014
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide (CID 86908702) is 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide is COCCN(CCOC)CC(=O)N(C)C(C)C.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is PUCVSNPDJJPRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c1-11(2)13(3)12(15)10-14(6-8-16-4)7-9-17-5/h11H,6-10H2,1-5H3.
What are the key properties of 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 246.35 g/mol, XLogP of 0.45, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 86908702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).