N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide

C16H29N3O2 — CID 62210567

IUPACN-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)CCC2CCNCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-2-15(20)18-14-7-11-19(12-8-14)16(21)4-3-13-5-9-17-10-6-13/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyAFLYVGNJBPRMEH-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds5

About N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide

N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide (PubChem CID 62210567) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide
PubChem CID62210567
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)CCC2CCNCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-2-15(20)18-14-7-11-19(12-8-14)16(21)4-3-13-5-9-17-10-6-13/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyAFLYVGNJBPRMEH-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-4-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
CID 103876554
3-piperidin-4-yl-1-(4-propanoyl-1,4-diazepan-1-yl)propan-1-one
CID 62212540
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
methyl 1-(3-piperidin-4-ylpropanoyl)piperidine-4-carboxylate
CID 62212418
1-(4-methylsulfanylpiperidin-1-yl)-3-piperidin-4-ylpropan-1-one
CID 114236984
N-[1-(4-methylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63122079
1-[4-(2-methylpropyl)piperazin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 62210402
N-[1-[3-(propan-2-ylamino)propanoyl]piperidin-4-yl]propanamide
CID 54872195
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide
CID 108556221
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712
N-pyrrolidin-3-ylpropanamide
CID 18337238
N-[1-[4-(propan-2-ylamino)butanoyl]piperidin-4-yl]propanamide
CID 60947455

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide (CID 62210567) is N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C(=O)CCC2CCNCC2)CC1.
What is the InChIKey of N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide?
The InChIKey is AFLYVGNJBPRMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-2-15(20)18-14-7-11-19(12-8-14)16(21)4-3-13-5-9-17-10-6-13/h13-14,17H,2-12H2,1H3,(H,18,20).
What are the key properties of N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide?
N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 62210567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).