2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide

C14H28N2O — CID 64583220

IUPAC2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide
SMILESCC(C)C(C)CNC(=O)CC1CCC(N)CC1
InChIInChI=1S/C14H28N2O/c1-10(2)11(3)9-16-14(17)8-12-4-6-13(15)7-5-12/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyUQBXWJAASLGXQM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds5

About 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide

2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide (PubChem CID 64583220) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide
PubChem CID64583220
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide
SMILESCC(C)C(C)CNC(=O)CC1CCC(N)CC1
InChIInChI=1S/C14H28N2O/c1-10(2)11(3)9-16-14(17)8-12-4-6-13(15)7-5-12/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyUQBXWJAASLGXQM-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2-methylpropyl)-2-cyclopropylacetamide
CID 62667808
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
2-(4-aminocyclohexyl)-N-(3,3-dimethylbutan-2-yl)acetamide
CID 104830066
N-(2-acetamidoethyl)-2-(4-aminocyclohexyl)acetamide
CID 55117197
N-(2-aminobutyl)-2-cyclopropylacetamide
CID 63733245
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
3-[[2-(4-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 113411080
3-[[2-(4-aminocyclohexyl)acetyl]amino]-N-butan-2-ylpropanamide
CID 62781746
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide?
The IUPAC name of 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide (CID 64583220) is 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide.
What is the SMILES notation for 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide?
The canonical SMILES for 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide is CC(C)C(C)CNC(=O)CC1CCC(N)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide?
The InChIKey is UQBXWJAASLGXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)11(3)9-16-14(17)8-12-4-6-13(15)7-5-12/h10-13H,4-9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide?
2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-N-(2,3-dimethylbutyl)acetamide is sourced from PubChem (CID 64583220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).