2-(2-cyclohexylpiperidin-1-yl)acetamide

C13H24N2O — CID 67699476

IUPAC2-(2-cyclohexylpiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCCCC1C1CCCCC1
InChIInChI=1S/C13H24N2O/c14-13(16)10-15-9-5-4-8-12(15)11-6-2-1-3-7-11/h11-12H,1-10H2,(H2,14,16)
InChIKeyMPCKADVUAPFSSJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.91
Rot. Bonds3

About 2-(2-cyclohexylpiperidin-1-yl)acetamide

2-(2-cyclohexylpiperidin-1-yl)acetamide (PubChem CID 67699476) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(2-cyclohexylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclohexylpiperidin-1-yl)acetamide
PubChem CID67699476
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(2-cyclohexylpiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCCCC1C1CCCCC1
InChIInChI=1S/C13H24N2O/c14-13(16)10-15-9-5-4-8-12(15)11-6-2-1-3-7-11/h11-12H,1-10H2,(H2,14,16)
InChIKeyMPCKADVUAPFSSJ-UHFFFAOYSA-N
XLogP1.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-cyclohexylpiperidin-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

Related Compounds

2-(2-cyclopropylpyrrolidin-1-yl)acetamide
CID 126996638
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-cyclopentylethanone
CID 104750870
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)acetic acid
CID 43409735
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)acetic acid;hydrochloride
CID 67010209
2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552802
2-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]prop-2-enoic acid
CID 102727093
2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684574
3-[(2S)-2-cyclohexylpyrrolidin-1-yl]propanoic acid
CID 42576565
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methoxypropan-2-one
CID 107507157
propan-2-yl 2-(2-cyclopentylpyrrolidin-1-yl)acetate
CID 61068973
N,N-dimethyl-2-(2-piperidin-4-ylazepan-1-yl)acetamide
CID 64852015
2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide
CID 95305600

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(2-cyclohexylpiperidin-1-yl)acetamide (CID 67699476) is 2-(2-cyclohexylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(2-cyclohexylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(2-cyclohexylpiperidin-1-yl)acetamide is NC(=O)CN1CCCCC1C1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylpiperidin-1-yl)acetamide?
The InChIKey is MPCKADVUAPFSSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-13(16)10-15-9-5-4-8-12(15)11-6-2-1-3-7-11/h11-12H,1-10H2,(H2,14,16).
What are the key properties of 2-(2-cyclohexylpiperidin-1-yl)acetamide?
2-(2-cyclohexylpiperidin-1-yl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylpiperidin-1-yl)acetamide is sourced from PubChem (CID 67699476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).