N-(1-aminopiperidin-4-yl)propanamide

C8H17N3O — CID 89140087

IUPACN-(1-aminopiperidin-4-yl)propanamide
SMILESCCC(=O)NC1CCN(N)CC1
InChIInChI=1S/C8H17N3O/c1-2-8(12)10-7-3-5-11(9)6-4-7/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyZKAOHHAMQUJSFK-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.15
Rot. Bonds2

About N-(1-aminopiperidin-4-yl)propanamide

N-(1-aminopiperidin-4-yl)propanamide (PubChem CID 89140087) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(1-aminopiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-(1-aminopiperidin-4-yl)propanamide
PubChem CID89140087
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN-(1-aminopiperidin-4-yl)propanamide
SMILESCCC(=O)NC1CCN(N)CC1
InChIInChI=1S/C8H17N3O/c1-2-8(12)10-7-3-5-11(9)6-4-7/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyZKAOHHAMQUJSFK-UHFFFAOYSA-N
XLogP-0.15
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopiperidin-4-yl)propanamide?
The IUPAC name of N-(1-aminopiperidin-4-yl)propanamide (CID 89140087) is N-(1-aminopiperidin-4-yl)propanamide.
What is the SMILES notation for N-(1-aminopiperidin-4-yl)propanamide?
The canonical SMILES for N-(1-aminopiperidin-4-yl)propanamide is CCC(=O)NC1CCN(N)CC1.
What is the InChIKey of N-(1-aminopiperidin-4-yl)propanamide?
The InChIKey is ZKAOHHAMQUJSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-2-8(12)10-7-3-5-11(9)6-4-7/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of N-(1-aminopiperidin-4-yl)propanamide?
N-(1-aminopiperidin-4-yl)propanamide has a molecular weight of 171.24 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopiperidin-4-yl)propanamide is sourced from PubChem (CID 89140087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).