2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide

C16H29N3O2 — CID 75461490

IUPAC2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide
SMILESCC(=O)NC1CCCN(CC(=O)NCC2CCCCC2)C1
InChIInChI=1S/C16H29N3O2/c1-13(20)18-15-8-5-9-19(11-15)12-16(21)17-10-14-6-3-2-4-7-14/h14-15H,2-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyFHBBTJVAZFMZOP-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds5

About 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide

2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide (PubChem CID 75461490) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide
PubChem CID75461490
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide
SMILESCC(=O)NC1CCCN(CC(=O)NCC2CCCCC2)C1
InChIInChI=1S/C16H29N3O2/c1-13(20)18-15-8-5-9-19(11-15)12-16(21)17-10-14-6-3-2-4-7-14/h14-15H,2-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyFHBBTJVAZFMZOP-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide 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

2-(3-acetamidopiperidin-1-yl)-N-pentylacetamide
CID 87014513
N-(cyclohexylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 1459544
2-[3-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 63845041
2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
CID 60503649
2-(3-acetamidopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 60511665
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
2-[(3R)-3-(azepan-1-yl)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 97080531
N-[2-[3-(cyclohexylmethylamino)piperidin-1-yl]ethyl]acetamide
CID 83998962
2-[acetyl-[(4S)-1-[2-(cyclohexylmethylamino)-2-oxoethyl]azepan-4-yl]amino]acetic acid
CID 129325101
N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 156603416
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide?
The IUPAC name of 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide (CID 75461490) is 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide.
What is the SMILES notation for 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide?
The canonical SMILES for 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide is CC(=O)NC1CCCN(CC(=O)NCC2CCCCC2)C1.
What is the InChIKey of 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide?
The InChIKey is FHBBTJVAZFMZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-13(20)18-15-8-5-9-19(11-15)12-16(21)17-10-14-6-3-2-4-7-14/h14-15H,2-12H2,1H3,(H,17,21)(H,18,20).
What are the key properties of 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide?
2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide is sourced from PubChem (CID 75461490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).