N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide

C18H30N2O — CID 8543809

IUPACN-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C18H30N2O/c1-13-2-4-20(5-3-13)12-17(21)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h13-16H,2-12H2,1H3,(H,19,21)
InChIKeyFCQFPGZWDYFOPR-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.80
Rot. Bonds3

About N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide

N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 8543809) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID8543809
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C18H30N2O/c1-13-2-4-20(5-3-13)12-17(21)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h13-16H,2-12H2,1H3,(H,19,21)
InChIKeyFCQFPGZWDYFOPR-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide 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-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide (CID 8543809) is N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide is CC1CCN(CC(=O)NC23CC4CC(CC(C4)C2)C3)CC1.
What is the InChIKey of N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is FCQFPGZWDYFOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-13-2-4-20(5-3-13)12-17(21)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h13-16H,2-12H2,1H3,(H,19,21).
What are the key properties of N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 290.45 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 8543809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).