2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide

C15H30N2O — CID 104923581

IUPAC2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-6-17(5)14(18)11-16-13-9-7-12(8-10-13)15(2,3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyAWXPTKHGEZTLTE-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds4

About 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide

2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide (PubChem CID 104923581) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
PubChem CID104923581
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-6-17(5)14(18)11-16-13-9-7-12(8-10-13)15(2,3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyAWXPTKHGEZTLTE-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214573
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
N-ethyl-N-methyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]acetamide
CID 104926671
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
N-ethyl-2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-methylacetamide
CID 94415851
2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
CID 83033158
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide (CID 104923581) is 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNC1CCC(C(C)(C)C)CC1.
What is the InChIKey of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide?
The InChIKey is AWXPTKHGEZTLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-17(5)14(18)11-16-13-9-7-12(8-10-13)15(2,3)4/h12-13,16H,6-11H2,1-5H3.
What are the key properties of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide?
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 104923581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).