N-(2-adamantyl)piperidine-1-carboxamide

C16H26N2O — CID 11850038

IUPACN-(2-adamantyl)piperidine-1-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)N1CCCCC1
InChIInChI=1S/C16H26N2O/c19-16(18-4-2-1-3-5-18)17-15-13-7-11-6-12(9-13)10-14(15)8-11/h11-15H,1-10H2,(H,17,19)
InChIKeyRHMXRUDDABBEME-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.01
Rot. Bonds1

About N-(2-adamantyl)piperidine-1-carboxamide

N-(2-adamantyl)piperidine-1-carboxamide (PubChem CID 11850038) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-adamantyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-adamantyl)piperidine-1-carboxamide
PubChem CID11850038
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2-adamantyl)piperidine-1-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)N1CCCCC1
InChIInChI=1S/C16H26N2O/c19-16(18-4-2-1-3-5-18)17-15-13-7-11-6-12(9-13)10-14(15)8-11/h11-15H,1-10H2,(H,17,19)
InChIKeyRHMXRUDDABBEME-UHFFFAOYSA-N
XLogP3.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-adamantyl)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-(2-adamantyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-adamantyl)piperidine-1-carboxamide (CID 11850038) is N-(2-adamantyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-adamantyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-adamantyl)piperidine-1-carboxamide is O=C(NC1C2CC3CC(C2)CC1C3)N1CCCCC1.
What is the InChIKey of N-(2-adamantyl)piperidine-1-carboxamide?
The InChIKey is RHMXRUDDABBEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c19-16(18-4-2-1-3-5-18)17-15-13-7-11-6-12(9-13)10-14(15)8-11/h11-15H,1-10H2,(H,17,19).
What are the key properties of N-(2-adamantyl)piperidine-1-carboxamide?
N-(2-adamantyl)piperidine-1-carboxamide has a molecular weight of 262.40 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)piperidine-1-carboxamide is sourced from PubChem (CID 11850038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).