2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide

C14H26N2O2 — CID 104750581

IUPAC2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)CC(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-3-15-14(18)11-16(4-2)10-13(17)12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,18)
InChIKeyRPLXISLTEMKVTG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.59
Rot. Bonds7

About 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide

2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide (PubChem CID 104750581) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide
PubChem CID104750581
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)CC(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-3-15-14(18)11-16(4-2)10-13(17)12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,18)
InChIKeyRPLXISLTEMKVTG-UHFFFAOYSA-N
XLogP1.59
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-2-[cyclopropylmethyl(ethyl)amino]ethanone
CID 104750812
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
CID 104750015
1-[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]acetyl]piperidine-4-carboxylic acid
CID 62657828
2-[(3,3-dimethyl-2-oxobutyl)-ethylamino]-N-ethylacetamide
CID 62029161
1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
CID 104750031
1-(azepan-4-yl)-2-(diethylamino)ethanone
CID 115007037
N-ethyl-2-[ethyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]acetamide
CID 78795286
2-[ethyl-[2-oxo-2-(oxolan-3-yl)ethyl]amino]-N-propan-2-ylacetamide
CID 113448780
2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide
CID 8683009
2-(diethylamino)-1-piperidin-4-ylethanone
CID 115006957
2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
CID 107390894
2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid
CID 60833171

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide?
The IUPAC name of 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide (CID 104750581) is 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide.
What is the SMILES notation for 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide?
The canonical SMILES for 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide is CCNC(=O)CN(CC)CC(=O)C1CCCCC1.
What is the InChIKey of 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide?
The InChIKey is RPLXISLTEMKVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-15-14(18)11-16(4-2)10-13(17)12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,18).
What are the key properties of 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide?
2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide is sourced from PubChem (CID 104750581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).