2-methyl-2-(methylamino)-N-propylpropanamide

C8H18N2O — CID 21365766

IUPAC2-methyl-2-(methylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)(C)NC
InChIInChI=1S/C8H18N2O/c1-5-6-10-7(11)8(2,3)9-4/h9H,5-6H2,1-4H3,(H,10,11)
InChIKeyULCXRUONYQSVNB-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.51
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-propylpropanamide

2-methyl-2-(methylamino)-N-propylpropanamide (PubChem CID 21365766) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-propylpropanamide
PubChem CID21365766
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-methyl-2-(methylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)(C)NC
InChIInChI=1S/C8H18N2O/c1-5-6-10-7(11)8(2,3)9-4/h9H,5-6H2,1-4H3,(H,10,11)
InChIKeyULCXRUONYQSVNB-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
CID 62846737
N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
CID 130504047
N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
CID 62836908
N-(2-butoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62847103
N-(4-hydroxybutyl)-2-methyl-2-(methylamino)propanamide
CID 106842052
2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
CID 106336691
4-[[2-methyl-2-(methylamino)propanoyl]amino]butanoic acid
CID 62846365
3-hydroxy-2,2-dimethyl-N-propylpropanamide
CID 58461027
2,2,4,4-tetramethyl-N-propylpentanamide
CID 144742473
2-amino-3,3,3-trifluoro-2-methyl-N-propylpropanamide
CID 79789702
1-[[2-methyl-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl 2-methylpropanoate
CID 87969283
N,2-dimethyl-2-(methylamino)propanamide;hydrochloride
CID 75530899

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-propylpropanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-propylpropanamide (CID 21365766) is 2-methyl-2-(methylamino)-N-propylpropanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-propylpropanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-propylpropanamide is CCCNC(=O)C(C)(C)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-N-propylpropanamide?
The InChIKey is ULCXRUONYQSVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-6-10-7(11)8(2,3)9-4/h9H,5-6H2,1-4H3,(H,10,11).
What are the key properties of 2-methyl-2-(methylamino)-N-propylpropanamide?
2-methyl-2-(methylamino)-N-propylpropanamide has a molecular weight of 158.24 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-propylpropanamide is sourced from PubChem (CID 21365766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).