1-tetradecylpiperidine-3-carboxamide

C20H40N2O — CID 4166263

IUPAC1-tetradecylpiperidine-3-carboxamide
SMILESCCCCCCCCCCCCCCN1CCCC(C(N)=O)C1
InChIInChI=1S/C20H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-17-14-15-19(18-22)20(21)23/h19H,2-18H2,1H3,(H2,21,23)
InChIKeyHDCDXILEJWKQJI-UHFFFAOYSA-N
MW324.55 g/mol
LogP4.88
Rot. Bonds14

About 1-tetradecylpiperidine-3-carboxamide

1-tetradecylpiperidine-3-carboxamide (PubChem CID 4166263) has the molecular formula C20H40N2O and a molecular weight of 324.55 g/mol. Its IUPAC name is 1-tetradecylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-tetradecylpiperidine-3-carboxamide
PubChem CID4166263
Molecular FormulaC20H40N2O
Molecular Weight324.55 g/mol
Exact Mass324.31
IUPAC Name1-tetradecylpiperidine-3-carboxamide
SMILESCCCCCCCCCCCCCCN1CCCC(C(N)=O)C1
InChIInChI=1S/C20H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-17-14-15-19(18-22)20(21)23/h19H,2-18H2,1H3,(H2,21,23)
InChIKeyHDCDXILEJWKQJI-UHFFFAOYSA-N
XLogP4.88
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.55
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-tetradecylpiperidine-3-carboxamide?
The IUPAC name of 1-tetradecylpiperidine-3-carboxamide (CID 4166263) is 1-tetradecylpiperidine-3-carboxamide.
What is the SMILES notation for 1-tetradecylpiperidine-3-carboxamide?
The canonical SMILES for 1-tetradecylpiperidine-3-carboxamide is CCCCCCCCCCCCCCN1CCCC(C(N)=O)C1.
What is the InChIKey of 1-tetradecylpiperidine-3-carboxamide?
The InChIKey is HDCDXILEJWKQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-17-14-15-19(18-22)20(21)23/h19H,2-18H2,1H3,(H2,21,23).
What are the key properties of 1-tetradecylpiperidine-3-carboxamide?
1-tetradecylpiperidine-3-carboxamide has a molecular weight of 324.55 g/mol, XLogP of 4.88, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tetradecylpiperidine-3-carboxamide is sourced from PubChem (CID 4166263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).