N,N-bis(prop-2-enyl)piperidine-2-carboxamide

C12H20N2O — CID 24711394

IUPACN,N-bis(prop-2-enyl)piperidine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1CCCCN1
InChIInChI=1S/C12H20N2O/c1-3-9-14(10-4-2)12(15)11-7-5-6-8-13-11/h3-4,11,13H,1-2,5-10H2
InChIKeyNDQWDIPHNZGDGC-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.33
Rot. Bonds5

About N,N-bis(prop-2-enyl)piperidine-2-carboxamide

N,N-bis(prop-2-enyl)piperidine-2-carboxamide (PubChem CID 24711394) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)piperidine-2-carboxamide
PubChem CID24711394
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN,N-bis(prop-2-enyl)piperidine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1CCCCN1
InChIInChI=1S/C12H20N2O/c1-3-9-14(10-4-2)12(15)11-7-5-6-8-13-11/h3-4,11,13H,1-2,5-10H2
InChIKeyNDQWDIPHNZGDGC-UHFFFAOYSA-N
XLogP1.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)piperidine-2-carboxamide?
The IUPAC name of N,N-bis(prop-2-enyl)piperidine-2-carboxamide (CID 24711394) is N,N-bis(prop-2-enyl)piperidine-2-carboxamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)piperidine-2-carboxamide?
The canonical SMILES for N,N-bis(prop-2-enyl)piperidine-2-carboxamide is C=CCN(CC=C)C(=O)C1CCCCN1.
What is the InChIKey of N,N-bis(prop-2-enyl)piperidine-2-carboxamide?
The InChIKey is NDQWDIPHNZGDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-9-14(10-4-2)12(15)11-7-5-6-8-13-11/h3-4,11,13H,1-2,5-10H2.
What are the key properties of N,N-bis(prop-2-enyl)piperidine-2-carboxamide?
N,N-bis(prop-2-enyl)piperidine-2-carboxamide has a molecular weight of 208.30 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)piperidine-2-carboxamide is sourced from PubChem (CID 24711394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).