2-[cyclohexylcarbamoyl(ethyl)amino]acetamide

C11H21N3O2 — CID 103101665

IUPAC2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
SMILESCCN(CC(N)=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-2-14(8-10(12)15)11(16)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,15)(H,13,16)
InChIKeyIIILJQUUCDZQHZ-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.84
Rot. Bonds4

About 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide

2-[cyclohexylcarbamoyl(ethyl)amino]acetamide (PubChem CID 103101665) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
PubChem CID103101665
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
SMILESCCN(CC(N)=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-2-14(8-10(12)15)11(16)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,15)(H,13,16)
InChIKeyIIILJQUUCDZQHZ-UHFFFAOYSA-N
XLogP0.84
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Dicyclohexyloxamide
CID 137883
2-(azocan-1-yl)-N-(cyclohexylcarbamoyl)acetamide
CID 2461765
N-(cyclohexylcarbamoyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 8896226
N-(cyclohexylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16286794
3-(1-Acetylpiperidin-4-YL)-1-cyclohexylurea
CID 25070135
N-[2-(diethylamino)ethyl](cyclohexylamino)carboxamide
CID 2054543
4-(2-amino-2-oxoethyl)-N-cyclohexyl-1-piperazinecarboxamide
CID 2056604
Pyrrolidine-1,2-dicarboxylic acid 2-butylamide 1-cyclohexylamide
CID 3221232
N-cyclohexyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 2109987
N-(cyclohexylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2464024
Urea, 1-acetyl-1,3-dicyclohexyl-
CID 206131
1-Ethyl-3-[1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]urea
CID 44613717

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide?
The IUPAC name of 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide (CID 103101665) is 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide.
What is the SMILES notation for 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide?
The canonical SMILES for 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide is CCN(CC(N)=O)C(=O)NC1CCCCC1.
What is the InChIKey of 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide?
The InChIKey is IIILJQUUCDZQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-14(8-10(12)15)11(16)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,15)(H,13,16).
What are the key properties of 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide?
2-[cyclohexylcarbamoyl(ethyl)amino]acetamide has a molecular weight of 227.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexylcarbamoyl(ethyl)amino]acetamide is sourced from PubChem (CID 103101665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).