2-(1-piperidin-4-ylcyclohexyl)acetamide

C13H24N2O — CID 139933994

IUPAC2-(1-piperidin-4-ylcyclohexyl)acetamide
SMILESNC(=O)CC1(C2CCNCC2)CCCCC1
InChIInChI=1S/C13H24N2O/c14-12(16)10-13(6-2-1-3-7-13)11-4-8-15-9-5-11/h11,15H,1-10H2,(H2,14,16)
InChIKeyMOPWCVFEVFVSRJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds3

About 2-(1-piperidin-4-ylcyclohexyl)acetamide

2-(1-piperidin-4-ylcyclohexyl)acetamide (PubChem CID 139933994) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(1-piperidin-4-ylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(1-piperidin-4-ylcyclohexyl)acetamide
PubChem CID139933994
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(1-piperidin-4-ylcyclohexyl)acetamide
SMILESNC(=O)CC1(C2CCNCC2)CCCCC1
InChIInChI=1S/C13H24N2O/c14-12(16)10-13(6-2-1-3-7-13)11-4-8-15-9-5-11/h11,15H,1-10H2,(H2,14,16)
InChIKeyMOPWCVFEVFVSRJ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminopiperidin-4-yl)acetamide
CID 83682139
1-(4-cyclohexylpiperidin-4-yl)butan-2-one
CID 150757970
2-(3-aminopyrrolidin-3-yl)acetamide
CID 83681833
2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
CID 65213870
1-cyclopropylcyclohexane-1-carboxamide
CID 57435201
2-[4-(2-amino-2-oxoethyl)piperidin-4-yl]acetic acid
CID 70955898
N,N-dimethyl-2-(1-piperidin-4-ylcyclobutyl)ethanamine
CID 112716504
(1-cyclopropylcyclooctyl)methanamine
CID 130515109
2-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)acetic acid
CID 18335043
ethyl 1-piperidin-4-ylcyclopropane-1-carboxylate;hydrochloride
CID 131964099
N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
CID 62551511
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
CID 103950884

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-ylcyclohexyl)acetamide?
The IUPAC name of 2-(1-piperidin-4-ylcyclohexyl)acetamide (CID 139933994) is 2-(1-piperidin-4-ylcyclohexyl)acetamide.
What is the SMILES notation for 2-(1-piperidin-4-ylcyclohexyl)acetamide?
The canonical SMILES for 2-(1-piperidin-4-ylcyclohexyl)acetamide is NC(=O)CC1(C2CCNCC2)CCCCC1.
What is the InChIKey of 2-(1-piperidin-4-ylcyclohexyl)acetamide?
The InChIKey is MOPWCVFEVFVSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-12(16)10-13(6-2-1-3-7-13)11-4-8-15-9-5-11/h11,15H,1-10H2,(H2,14,16).
What are the key properties of 2-(1-piperidin-4-ylcyclohexyl)acetamide?
2-(1-piperidin-4-ylcyclohexyl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-ylcyclohexyl)acetamide is sourced from PubChem (CID 139933994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).