2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide

C12H24N2O — CID 81385685

IUPAC2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CN[C@H](C)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-12(15)9-14-10(2)11-7-5-4-6-8-11/h10-11,14H,3-9H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyCAIGERHICTVOCM-SNVBAGLBSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds5

About 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide

2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide (PubChem CID 81385685) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
PubChem CID81385685
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CN[C@H](C)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-12(15)9-14-10(2)11-7-5-4-6-8-11/h10-11,14H,3-9H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyCAIGERHICTVOCM-SNVBAGLBSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-cycloheptylethyl]amino]-N-propylacetamide
CID 81393570
N-butyl-2-[[(1R)-1-cyclohexylethyl]amino]acetamide
CID 81384625
3-[[(1R)-1-cycloheptylethyl]amino]-N-ethylpropanamide
CID 81392911
N-(cyanomethyl)-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393576
N-(cyanomethyl)-2-(1-cyclohexylethylamino)acetamide
CID 62407707
2-[[(1R)-1-cycloheptylethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 81393575
2-(1-cyclohexylethylamino)-N-prop-2-enylacetamide
CID 115903241
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 81388594
N-tert-butyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393192

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide (CID 81385685) is 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide is CCNC(=O)CN[C@H](C)C1CCCCC1.
What is the InChIKey of 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide?
The InChIKey is CAIGERHICTVOCM-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-13-12(15)9-14-10(2)11-7-5-4-6-8-11/h10-11,14H,3-9H2,1-2H3,(H,13,15)/t10-/m1/s1.
What are the key properties of 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide?
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide is sourced from PubChem (CID 81385685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).