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

C11H24N2O2 — CID 114942081

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(C)(C)OCC
InChIInChI=1S/C11H24N2O2/c1-6-12-10(14)9(3)13-8-11(4,5)15-7-2/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyRBLKKTQQJONHHP-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds7

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

2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide (PubChem CID 114942081) 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-ethylpropanamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
PubChem CID114942081
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(C)(C)OCC
InChIInChI=1S/C11H24N2O2/c1-6-12-10(14)9(3)13-8-11(4,5)15-7-2/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyRBLKKTQQJONHHP-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

N-ethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]propanamide
CID 79551761
3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
CID 114941574
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
CID 114942015
N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664072
2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
CID 115664073
tert-butyl N-[2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]ethyl]carbamate
CID 112688735
(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
N-ethyl-2-(3-hydroxypropylamino)propanamide
CID 43392791
N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664044
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
CID 114941463
ethyl 2-[2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]ethoxy]acetate
CID 103247488

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide (CID 114942081) is 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide is CCNC(=O)C(C)NCC(C)(C)OCC.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide?
The InChIKey is RBLKKTQQJONHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-12-10(14)9(3)13-8-11(4,5)15-7-2/h9,13H,6-8H2,1-5H3,(H,12,14).
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 7 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-ethylpropanamide is sourced from PubChem (CID 114942081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).