2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide

C13H24N4O3 — CID 47412250

IUPAC2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CN(C)C(=O)CNC(=O)NC1CCCCC1
InChIInChI=1S/C13H24N4O3/c1-14-11(18)9-17(2)12(19)8-15-13(20)16-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,14,18)(H2,15,16,20)
InChIKeyAIWZKGOHUWGOGX-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.18
Rot. Bonds5

About 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide

2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide (PubChem CID 47412250) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
PubChem CID47412250
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CN(C)C(=O)CNC(=O)NC1CCCCC1
InChIInChI=1S/C13H24N4O3/c1-14-11(18)9-17(2)12(19)8-15-13(20)16-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,14,18)(H2,15,16,20)
InChIKeyAIWZKGOHUWGOGX-UHFFFAOYSA-N
XLogP-0.18
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
CID 38168189
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
N-(3-amino-2,2-dimethylpropyl)-2-(cyclohexylcarbamoylamino)-N-methylacetamide
CID 119656351
N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
CID 84516190
1-[[2-(cyclohexylcarbamoylamino)acetyl]-methylamino]cyclohexane-1-carboxylic acid
CID 120539809
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
3-(cyclobutylcarbamoylamino)-N-methylpropanamide
CID 115617988
1-cyclohexyl-3-(3,3-dimethyl-2-oxobutyl)urea
CID 60970162
2-(cyclopentylcarbamothioylamino)-N-methylacetamide
CID 116507386
1-cyclohexyl-3-(dimethylamino)urea
CID 3617823
3-(cyclohexylcarbamoylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide
CID 18146673
2-(cyclohexylcarbamoylamino)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829409

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide (CID 47412250) is 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide is CNC(=O)CN(C)C(=O)CNC(=O)NC1CCCCC1.
What is the InChIKey of 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The InChIKey is AIWZKGOHUWGOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-14-11(18)9-17(2)12(19)8-15-13(20)16-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,14,18)(H2,15,16,20).
What are the key properties of 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of -0.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 47412250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).