2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide

C14H28N4O2 — CID 119445483

IUPAC2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
SMILESCC(C)(C)C(=O)NCCC(=O)NCCN1CCNCC1
InChIInChI=1S/C14H28N4O2/c1-14(2,3)13(20)17-5-4-12(19)16-8-11-18-9-6-15-7-10-18/h15H,4-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyUZVYHFRZKBFSIV-UHFFFAOYSA-N
MW284.40 g/mol
LogP-0.44
Rot. Bonds6

About 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide

2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide (PubChem CID 119445483) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
PubChem CID119445483
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
SMILESCC(C)(C)C(=O)NCCC(=O)NCCN1CCNCC1
InChIInChI=1S/C14H28N4O2/c1-14(2,3)13(20)17-5-4-12(19)16-8-11-18-9-6-15-7-10-18/h15H,4-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyUZVYHFRZKBFSIV-UHFFFAOYSA-N
XLogP-0.44
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[3-oxo-3-(3-piperazin-1-ylpropylamino)propyl]propanamide
CID 119391257
5,5-dimethyl-N-(3-piperazin-1-ylpropyl)hexanamide
CID 119394555
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
CID 43600274
N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
CID 119445635
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
3-methyl-N-[3-oxo-3-(3-piperazin-1-ylpropylamino)propyl]butanamide;hydrochloride
CID 119390933
2,2-dimethyl-N-(3-piperazin-1-ylpropyl)butanamide
CID 55103201
N-(2,2-dimethylpropyl)-4-piperazin-1-ylbutanamide
CID 115178486
ethane;molecular hydrogen;N-(2-piperazin-1-ylethyl)-2-piperidin-4-ylacetamide
CID 177321931
1-(2-piperazin-1-ylethyl)-3-(trifluoromethyl)urea
CID 108865910
N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 119382533

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide (CID 119445483) is 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide is CC(C)(C)C(=O)NCCC(=O)NCCN1CCNCC1.
What is the InChIKey of 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide?
The InChIKey is UZVYHFRZKBFSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-14(2,3)13(20)17-5-4-12(19)16-8-11-18-9-6-15-7-10-18/h15H,4-11H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide?
2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide has a molecular weight of 284.40 g/mol, XLogP of -0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide is sourced from PubChem (CID 119445483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).