2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide

C11H24N2O2 — CID 114941785

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNCC(C)(C)OCC
InChIInChI=1S/C11H24N2O2/c1-5-7-13-10(14)8-12-9-11(3,4)15-6-2/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyXOPNFLTUZAMYBY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide

2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide (PubChem CID 114941785) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
PubChem CID114941785
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNCC(C)(C)OCC
InChIInChI=1S/C11H24N2O2/c1-5-7-13-10(14)8-12-9-11(3,4)15-6-2/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyXOPNFLTUZAMYBY-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
CID 114942015
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
N-(2-ethoxy-2-methylpropyl)butanamide
CID 114944319
N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide
CID 104761261
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
CID 106147606
N-butyl-2-(2,2-dimethylpropylamino)acetamide
CID 61485526
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
CID 104760634
tert-butyl N-[2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]carbamate
CID 112688730
2-(tert-butylamino)-N-propylacetamide
CID 28586578
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 114941900

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide (CID 114941785) is 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide is CCCNC(=O)CNCC(C)(C)OCC.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide?
The InChIKey is XOPNFLTUZAMYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-7-13-10(14)8-12-9-11(3,4)15-6-2/h12H,5-9H2,1-4H3,(H,13,14).
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide is sourced from PubChem (CID 114941785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).