N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide

C24H32N2O2 — CID 108551322

IUPACN-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C24H32N2O2/c27-22(13-17-4-2-1-3-5-17)25-21-6-8-26(9-7-21)23(28)24-14-18-10-19(15-24)12-20(11-18)16-24/h1-5,18-21H,6-16H2,(H,25,27)
InChIKeyCERGBPIHZNDJKC-UHFFFAOYSA-N
MW380.53 g/mol
LogP3.55
Rot. Bonds4

About N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide

N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide (PubChem CID 108551322) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide
PubChem CID108551322
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C24H32N2O2/c27-22(13-17-4-2-1-3-5-17)25-21-6-8-26(9-7-21)23(28)24-14-18-10-19(15-24)12-20(11-18)16-24/h1-5,18-21H,6-16H2,(H,25,27)
InChIKeyCERGBPIHZNDJKC-UHFFFAOYSA-N
XLogP3.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenoxyacetamide
CID 108555861
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-(2-ethylphenoxy)acetamide
CID 108557120
1-adamantyl-(4-phenylpiperidin-1-yl)methanone
CID 2921328
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-4-bromobenzamide
CID 108550551
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-(3,4-dimethylphenoxy)acetamide
CID 108553040
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-3-bromobenzamide
CID 108550938
N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
CID 110820721
phenyl 4-(adamantane-1-carbonyl)piperazine-1-carboxylate
CID 51294878
4-[(2-phenylacetyl)amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822348
4-oxo-N-[1-(2-phenylacetyl)piperidin-4-yl]pentanamide
CID 108558031
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876

Frequently Asked Questions

What is the IUPAC name of N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide?
The IUPAC name of N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide (CID 108551322) is N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide is O=C(Cc1ccccc1)NC1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1.
What is the InChIKey of N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide?
The InChIKey is CERGBPIHZNDJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c27-22(13-17-4-2-1-3-5-17)25-21-6-8-26(9-7-21)23(28)24-14-18-10-19(15-24)12-20(11-18)16-24/h1-5,18-21H,6-16H2,(H,25,27).
What are the key properties of N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide?
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide has a molecular weight of 380.53 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(adamantane-1-carbonyl)piperidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 108551322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).