N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide

C15H29N3O2 — CID 34619301

IUPACN-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)(C)C)C1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-5-18(12-9-7-6-8-10-12)11-13(19)16-14(20)17-15(2,3)4/h12H,5-11H2,1-4H3,(H2,16,17,19,20)
InChIKeyRNDMYJZDOFAJOY-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.27
Rot. Bonds4

About N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide

N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide (PubChem CID 34619301) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
PubChem CID34619301
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)(C)C)C1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-5-18(12-9-7-6-8-10-12)11-13(19)16-14(20)17-15(2,3)4/h12H,5-11H2,1-4H3,(H2,16,17,19,20)
InChIKeyRNDMYJZDOFAJOY-UHFFFAOYSA-N
XLogP2.27
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945675
N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
CID 60693925
2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
CID 66216311
N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60807146
4-[cyclohexyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66455311
N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615007
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
CID 104750031
tert-butyl 2-[cyclopentyl(ethyl)amino]acetate
CID 137320187
methyl 2-[cyclopentyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetate
CID 80708618
N-(tert-butylcarbamoyl)-2-[methyl-[(1S,2R)-2-methylsulfonylcyclohexyl]amino]acetamide
CID 124726039
N-(tert-butylcarbamoyl)-2-[methyl-[(1R,2R)-2-methylsulfonylcyclohexyl]amino]acetamide
CID 124726040

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide (CID 34619301) is N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide is CCN(CC(=O)NC(=O)NC(C)(C)C)C1CCCCC1.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide?
The InChIKey is RNDMYJZDOFAJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-5-18(12-9-7-6-8-10-12)11-13(19)16-14(20)17-15(2,3)4/h12H,5-11H2,1-4H3,(H2,16,17,19,20).
What are the key properties of N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide?
N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide has a molecular weight of 283.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide is sourced from PubChem (CID 34619301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).