N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide

C11H21N3O — CID 118524483

IUPACN-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide
SMILESC/C=C(\N)CCNC(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O/c1-2-10(12)6-7-13-11(15)14-8-4-3-5-9-14/h2H,3-9,12H2,1H3,(H,13,15)/b10-2-
InChIKeyLBZLYIYTLGXDMJ-SGAXSIHGSA-N
MW211.31 g/mol
LogP1.43
Rot. Bonds3

About N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide

N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide (PubChem CID 118524483) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide
PubChem CID118524483
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide
SMILESC/C=C(\N)CCNC(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O/c1-2-10(12)6-7-13-11(15)14-8-4-3-5-9-14/h2H,3-9,12H2,1H3,(H,13,15)/b10-2-
InChIKeyLBZLYIYTLGXDMJ-SGAXSIHGSA-N
XLogP1.43
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide?
The IUPAC name of N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide (CID 118524483) is N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide is C/C=C(\N)CCNC(=O)N1CCCCC1.
What is the InChIKey of N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide?
The InChIKey is LBZLYIYTLGXDMJ-SGAXSIHGSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-10(12)6-7-13-11(15)14-8-4-3-5-9-14/h2H,3-9,12H2,1H3,(H,13,15)/b10-2-.
What are the key properties of N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide?
N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3-aminopent-3-enyl]piperidine-1-carboxamide is sourced from PubChem (CID 118524483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).