2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide

C14H28N2O — CID 62781340

IUPAC2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)NC(=O)CC1CCCCC1N
InChIInChI=1S/C14H28N2O/c1-10(2)8-11(3)16-14(17)9-12-6-4-5-7-13(12)15/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyCNDSPVZBVFZIEN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.44
Rot. Bonds5

About 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide

2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide (PubChem CID 62781340) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide
PubChem CID62781340
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)NC(=O)CC1CCCCC1N
InChIInChI=1S/C14H28N2O/c1-10(2)8-11(3)16-14(17)9-12-6-4-5-7-13(12)15/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyCNDSPVZBVFZIEN-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 55117202
N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
2-(2-aminocyclohexyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 62782488
1-[(1R,2R)-2-aminocyclohexyl]propan-2-one
CID 178190892
2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide
CID 62775988
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
CID 63753245
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 62782342
N-(4-methylpentan-2-yl)cyclopropanecarboxamide
CID 64592829
trans-(1R,2R)-2-N-(4-methylpentan-2-yl)cyclohexane-1,2-diamine;dihydrochloride
CID 139240197

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide (CID 62781340) is 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide is CC(C)CC(C)NC(=O)CC1CCCCC1N.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide?
The InChIKey is CNDSPVZBVFZIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)8-11(3)16-14(17)9-12-6-4-5-7-13(12)15/h10-13H,4-9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide?
2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 62781340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).