4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide

C13H28N4O — CID 114086546

IUPAC4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide
SMILESCCCNC(=O)CC(CN)N1CCN(C)CC1C
InChIInChI=1S/C13H28N4O/c1-4-5-15-13(18)8-12(9-14)17-7-6-16(3)10-11(17)2/h11-12H,4-10,14H2,1-3H3,(H,15,18)
InChIKeyULNGLIDKGCOJOQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP-0.13
Rot. Bonds6

About 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide

4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide (PubChem CID 114086546) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide.

Molecular Properties

Compound Name4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide
PubChem CID114086546
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide
SMILESCCCNC(=O)CC(CN)N1CCN(C)CC1C
InChIInChI=1S/C13H28N4O/c1-4-5-15-13(18)8-12(9-14)17-7-6-16(3)10-11(17)2/h11-12H,4-10,14H2,1-3H3,(H,15,18)
InChIKeyULNGLIDKGCOJOQ-UHFFFAOYSA-N
XLogP-0.13
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-(3-methylthiomorpholin-4-yl)-N-propylbutanamide
CID 66427407
4-amino-3-(2,4-dimethyl-1,4-diazepan-1-yl)-N-methylbutanamide
CID 114086500
4-amino-3-(4-methylpiperidin-1-yl)-N-propylbutanamide
CID 66428450
4-amino-3-(2,6-dimethylthiomorpholin-4-yl)-N-propylbutanamide
CID 66427409
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-amino-N-propylbutanamide
CID 82747117
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-4-amino-N-propylbutanamide
CID 66429305
4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide
CID 83053457
4-amino-3-(2-methyl-1,4-oxazepan-4-yl)-N-propylbutanamide
CID 66428883
4-amino-N-propyl-3-thiomorpholin-4-ylbutanamide
CID 66426330
3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-4-amino-N-propylbutanamide
CID 66428466
4-amino-3-(3-methoxypiperidin-1-yl)-N-propylbutanamide
CID 102965045
4-amino-3-(3,3-dimethylpiperidin-1-yl)-N-propylbutanamide
CID 66427408

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide?
The IUPAC name of 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide (CID 114086546) is 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide.
What is the SMILES notation for 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide?
The canonical SMILES for 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide is CCCNC(=O)CC(CN)N1CCN(C)CC1C.
What is the InChIKey of 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide?
The InChIKey is ULNGLIDKGCOJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-4-5-15-13(18)8-12(9-14)17-7-6-16(3)10-11(17)2/h11-12H,4-10,14H2,1-3H3,(H,15,18).
What are the key properties of 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide?
4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide has a molecular weight of 256.39 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide is sourced from PubChem (CID 114086546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).