N,N,1-triethylpiperidine-3-carboxamide

C12H24N2O — CID 574446

IUPACN,N,1-triethylpiperidine-3-carboxamide
SMILESCCN1CCCC(C(=O)N(CC)CC)C1
InChIInChI=1S/C12H24N2O/c1-4-13-9-7-8-11(10-13)12(15)14(5-2)6-3/h11H,4-10H2,1-3H3
InChIKeyOIYHTABGPWSCIY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.59
Rot. Bonds4

About N,N,1-triethylpiperidine-3-carboxamide

N,N,1-triethylpiperidine-3-carboxamide (PubChem CID 574446) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N,1-triethylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN,N,1-triethylpiperidine-3-carboxamide
PubChem CID574446
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N,1-triethylpiperidine-3-carboxamide
SMILESCCN1CCCC(C(=O)N(CC)CC)C1
InChIInChI=1S/C12H24N2O/c1-4-13-9-7-8-11(10-13)12(15)14(5-2)6-3/h11H,4-10H2,1-3H3
InChIKeyOIYHTABGPWSCIY-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,1-triethylpiperidine-3-carboxamide?
The IUPAC name of N,N,1-triethylpiperidine-3-carboxamide (CID 574446) is N,N,1-triethylpiperidine-3-carboxamide.
What is the SMILES notation for N,N,1-triethylpiperidine-3-carboxamide?
The canonical SMILES for N,N,1-triethylpiperidine-3-carboxamide is CCN1CCCC(C(=O)N(CC)CC)C1.
What is the InChIKey of N,N,1-triethylpiperidine-3-carboxamide?
The InChIKey is OIYHTABGPWSCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-13-9-7-8-11(10-13)12(15)14(5-2)6-3/h11H,4-10H2,1-3H3.
What are the key properties of N,N,1-triethylpiperidine-3-carboxamide?
N,N,1-triethylpiperidine-3-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-triethylpiperidine-3-carboxamide is sourced from PubChem (CID 574446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).