1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone

C15H30N4O — CID 60695559

IUPAC1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
SMILESCCCN1CCC(NCC(=O)N2CCN(C)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-3-6-18-7-4-14(5-8-18)16-13-15(20)19-11-9-17(2)10-12-19/h14,16H,3-13H2,1-2H3
InChIKeyNYUMDXWKVJKIJV-UHFFFAOYSA-N
MW282.43 g/mol
LogP0.22
Rot. Bonds5

About 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone

1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone (PubChem CID 60695559) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone.

Molecular Properties

Compound Name1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
PubChem CID60695559
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
SMILESCCCN1CCC(NCC(=O)N2CCN(C)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-3-6-18-7-4-14(5-8-18)16-13-15(20)19-11-9-17(2)10-12-19/h14,16H,3-13H2,1-2H3
InChIKeyNYUMDXWKVJKIJV-UHFFFAOYSA-N
XLogP0.22
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone with MolForge

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Related Compounds

1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695761
ethyl 2-[(1-propylpiperidin-4-yl)amino]acetate
CID 60681705
1-(4-methylpiperazin-1-yl)-2-[4-(propylamino)piperidin-1-yl]ethanone
CID 60818597
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
2-(cyclohexylamino)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108993559
2-(4-methylpiperazin-1-yl)-1-[4-(propylamino)piperidin-1-yl]ethanone
CID 170861389
2-[(3,3-dimethylcyclopentyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 104531066
3-methyl-4-[(1-propylpiperidin-4-yl)amino]but-2-enoic acid
CID 103246980
2-(cyclopentylamino)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 22321698
N-(2-methylsulfonylethyl)-1-propylpiperidin-4-amine
CID 60920378
2-[(1-methylpyrrolidin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 61462383

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The IUPAC name of 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone (CID 60695559) is 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone.
What is the SMILES notation for 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The canonical SMILES for 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone is CCCN1CCC(NCC(=O)N2CCN(C)CC2)CC1.
What is the InChIKey of 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The InChIKey is NYUMDXWKVJKIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-3-6-18-7-4-14(5-8-18)16-13-15(20)19-11-9-17(2)10-12-19/h14,16H,3-13H2,1-2H3.
What are the key properties of 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone?
1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone has a molecular weight of 282.43 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone is sourced from PubChem (CID 60695559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).