3-(4-piperidin-4-ylpiperazin-1-yl)propanamide

C12H24N4O — CID 174385756

IUPAC3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
SMILESNC(=O)CCN1CCN(C2CCNCC2)CC1
InChIInChI=1S/C12H24N4O/c13-12(17)3-6-15-7-9-16(10-8-15)11-1-4-14-5-2-11/h11,14H,1-10H2,(H2,13,17)
InChIKeyIBPNWHWCFCANCX-UHFFFAOYSA-N
MW240.35 g/mol
LogP-0.77
Rot. Bonds4

About 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide

3-(4-piperidin-4-ylpiperazin-1-yl)propanamide (PubChem CID 174385756) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide.

Molecular Properties

Compound Name3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
PubChem CID174385756
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
SMILESNC(=O)CCN1CCN(C2CCNCC2)CC1
InChIInChI=1S/C12H24N4O/c13-12(17)3-6-15-7-9-16(10-8-15)11-1-4-14-5-2-11/h11,14H,1-10H2,(H2,13,17)
InChIKeyIBPNWHWCFCANCX-UHFFFAOYSA-N
XLogP-0.77
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
3-(4-cyclopentyl-1,4-diazepan-1-yl)-1-piperazin-1-ylpropan-1-one;dihydrochloride
CID 120982571
3-[4-[(4-piperidin-4-ylpiperazine-1-carbonyl)amino]piperidin-1-yl]propanoic acid;dihydrochloride
CID 67762474
methyl 2-[1-[3-(4-piperidin-4-ylpiperazin-1-yl)propanoyl]piperidin-4-yl]oxyacetate;trihydrochloride
CID 67598531
1-cyclopropyl-4-(2-piperidin-4-ylethyl)piperazine;dihydrochloride
CID 120663613
1-cyclopropyl-4-(3-piperidin-4-ylpropyl)piperazine
CID 62212520
3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
CID 63171229
2-piperazin-1-yl-1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
CID 170084161
ethane;1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
CID 145305613
[2-methyl-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl] acetate
CID 151134239
2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
CID 121020770
ethane;1-(4-piperidin-4-ylpiperazin-1-yl)ethanone;propan-1-amine
CID 142549044

Frequently Asked Questions

What is the IUPAC name of 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide?
The IUPAC name of 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide (CID 174385756) is 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide.
What is the SMILES notation for 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide?
The canonical SMILES for 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide is NC(=O)CCN1CCN(C2CCNCC2)CC1.
What is the InChIKey of 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide?
The InChIKey is IBPNWHWCFCANCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c13-12(17)3-6-15-7-9-16(10-8-15)11-1-4-14-5-2-11/h11,14H,1-10H2,(H2,13,17).
What are the key properties of 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide?
3-(4-piperidin-4-ylpiperazin-1-yl)propanamide has a molecular weight of 240.35 g/mol, XLogP of -0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-4-ylpiperazin-1-yl)propanamide is sourced from PubChem (CID 174385756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).