2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide

C14H26N4O2 — CID 43556566

IUPAC2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
SMILESNC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C14H26N4O2/c15-11-6-8-18(9-7-11)10-13(19)17-14(20)16-12-4-2-1-3-5-12/h11-12H,1-10,15H2,(H2,16,17,19,20)
InChIKeyPVBXBMQVIBTXEP-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.57
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide (PubChem CID 43556566) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
PubChem CID43556566
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
SMILESNC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C14H26N4O2/c15-11-6-8-18(9-7-11)10-13(19)17-14(20)16-12-4-2-1-3-5-12/h11-12H,1-10,15H2,(H2,16,17,19,20)
InChIKeyPVBXBMQVIBTXEP-UHFFFAOYSA-N
XLogP0.57
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide
CID 8895713
N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2655086
N-[1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide
CID 86860953
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800
2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide
CID 16599138
N-(cyclopentylcarbamoyl)-2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 115647897
N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43162551
N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide
CID 33347916
N-(cyclohexylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63872768
tert-butyl 4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperazine-1-carboxylate
CID 34196633
2-[3-(1-aminoethyl)piperidin-1-yl]-N-(cyclohexylcarbamoyl)acetamide;hydrochloride
CID 119925750

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide (CID 43556566) is 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide is NC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The InChIKey is PVBXBMQVIBTXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c15-11-6-8-18(9-7-11)10-13(19)17-14(20)16-12-4-2-1-3-5-12/h11-12H,1-10,15H2,(H2,16,17,19,20).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide is sourced from PubChem (CID 43556566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).