5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide

C13H27N3O — CID 114281596

IUPAC5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide
SMILESCC(CN1CCCCC1)NCCCCC(N)=O
InChIInChI=1S/C13H27N3O/c1-12(11-16-9-5-2-6-10-16)15-8-4-3-7-13(14)17/h12,15H,2-11H2,1H3,(H2,14,17)
InChIKeyDILNYRZEKOZHKS-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.11
Rot. Bonds8

About 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide

5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide (PubChem CID 114281596) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide.

Molecular Properties

Compound Name5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide
PubChem CID114281596
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide
SMILESCC(CN1CCCCC1)NCCCCC(N)=O
InChIInChI=1S/C13H27N3O/c1-12(11-16-9-5-2-6-10-16)15-8-4-3-7-13(14)17/h12,15H,2-11H2,1H3,(H2,14,17)
InChIKeyDILNYRZEKOZHKS-UHFFFAOYSA-N
XLogP1.11
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-5-(1-piperidin-1-ylpropan-2-ylamino)pentanimidamide
CID 77030734
5-(1-pyrrolidin-1-ylpropan-2-ylamino)pentan-1-ol
CID 62228276
N-(1-piperidin-1-ylpropan-2-yl)hexan-1-amine
CID 43749038
N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide
CID 62324218
N-(3-methylsulfanylpropyl)-1-piperidin-1-ylpropan-2-amine
CID 43434982
N-(3-ethylsulfonylpropyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 65093417
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43434983
N',N'-dimethyl-N-(1-pyrrolidin-1-ylpropan-2-yl)propane-1,3-diamine
CID 114525110
N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473770
3-hydroxy-4-(1-piperidin-1-ylpropan-2-ylamino)butanoic acid
CID 103247695
3-[(5-amino-5-oxopentyl)amino]butanoic acid
CID 106237220
N-(2-fluoroethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 80693865

Frequently Asked Questions

What is the IUPAC name of 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide?
The IUPAC name of 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide (CID 114281596) is 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide.
What is the SMILES notation for 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide?
The canonical SMILES for 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide is CC(CN1CCCCC1)NCCCCC(N)=O.
What is the InChIKey of 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide?
The InChIKey is DILNYRZEKOZHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-12(11-16-9-5-2-6-10-16)15-8-4-3-7-13(14)17/h12,15H,2-11H2,1H3,(H2,14,17).
What are the key properties of 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide?
5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide has a molecular weight of 241.38 g/mol, XLogP of 1.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide is sourced from PubChem (CID 114281596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).