2-(2,3-dimethylbutylamino)-N-ethylpropanamide

C11H24N2O — CID 64571125

IUPAC2-(2,3-dimethylbutylamino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-11(14)10(5)13-7-9(4)8(2)3/h8-10,13H,6-7H2,1-5H3,(H,12,14)
InChIKeyIFEYYEBJTROFAW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.39
Rot. Bonds6

About 2-(2,3-dimethylbutylamino)-N-ethylpropanamide

2-(2,3-dimethylbutylamino)-N-ethylpropanamide (PubChem CID 64571125) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(2,3-dimethylbutylamino)-N-ethylpropanamide.

Molecular Properties

Compound Name2-(2,3-dimethylbutylamino)-N-ethylpropanamide
PubChem CID64571125
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(2,3-dimethylbutylamino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-11(14)10(5)13-7-9(4)8(2)3/h8-10,13H,6-7H2,1-5H3,(H,12,14)
InChIKeyIFEYYEBJTROFAW-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
CID 64569124
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 106286124
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
N-ethyl-2-(prop-2-ynylamino)propanamide
CID 43086396
N-ethyl-2-(3-hydroxypropylamino)propanamide
CID 43392791
N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
N-ethyl-2-(2-methylsulfanylethylamino)propanamide
CID 60672762
2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]ethyl carbamate
CID 83210549
(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
(2S)-2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methylbutanamide
CID 61154394
(2R,5R)-N,2-diethyl-5,6-dimethylheptanamide
CID 155244293
N-ethyl-2-[[2-(2-fluorophenyl)-2-hydroxyethyl]amino]propanamide
CID 54953469

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylbutylamino)-N-ethylpropanamide?
The IUPAC name of 2-(2,3-dimethylbutylamino)-N-ethylpropanamide (CID 64571125) is 2-(2,3-dimethylbutylamino)-N-ethylpropanamide.
What is the SMILES notation for 2-(2,3-dimethylbutylamino)-N-ethylpropanamide?
The canonical SMILES for 2-(2,3-dimethylbutylamino)-N-ethylpropanamide is CCNC(=O)C(C)NCC(C)C(C)C.
What is the InChIKey of 2-(2,3-dimethylbutylamino)-N-ethylpropanamide?
The InChIKey is IFEYYEBJTROFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-12-11(14)10(5)13-7-9(4)8(2)3/h8-10,13H,6-7H2,1-5H3,(H,12,14).
What are the key properties of 2-(2,3-dimethylbutylamino)-N-ethylpropanamide?
2-(2,3-dimethylbutylamino)-N-ethylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylbutylamino)-N-ethylpropanamide is sourced from PubChem (CID 64571125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).