2-(3-aminocyclohexyl)-N-cyclooctylacetamide

C16H30N2O — CID 55116896

IUPAC2-(3-aminocyclohexyl)-N-cyclooctylacetamide
SMILESNC1CCCC(CC(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C16H30N2O/c17-14-8-6-7-13(11-14)12-16(19)18-15-9-4-2-1-3-5-10-15/h13-15H,1-12,17H2,(H,18,19)
InChIKeyAADZVHHBTXQGMO-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.12
Rot. Bonds3

About 2-(3-aminocyclohexyl)-N-cyclooctylacetamide

2-(3-aminocyclohexyl)-N-cyclooctylacetamide (PubChem CID 55116896) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(3-aminocyclohexyl)-N-cyclooctylacetamide.

Molecular Properties

Compound Name2-(3-aminocyclohexyl)-N-cyclooctylacetamide
PubChem CID55116896
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-(3-aminocyclohexyl)-N-cyclooctylacetamide
SMILESNC1CCCC(CC(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C16H30N2O/c17-14-8-6-7-13(11-14)12-16(19)18-15-9-4-2-1-3-5-10-15/h13-15H,1-12,17H2,(H,18,19)
InChIKeyAADZVHHBTXQGMO-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminocyclohexyl)-2-cyclopropylacetamide
CID 83619282
2-(3-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715851
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
5-[[2-[5-[(2-cycloheptylacetyl)amino]cyclooctyl]acetyl]amino]cyclooctane-1-carboxylic acid
CID 163822868
N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
2-(3-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777908
1-[(3-aminocyclohexyl)methyl]-3-cyclobutylurea
CID 106125254
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cycloheptylacetamide
CID 79607418
2-(3-aminocyclohexyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 62781293
2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
CID 130690591
N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclohexyl)-N-cyclooctylacetamide?
The IUPAC name of 2-(3-aminocyclohexyl)-N-cyclooctylacetamide (CID 55116896) is 2-(3-aminocyclohexyl)-N-cyclooctylacetamide.
What is the SMILES notation for 2-(3-aminocyclohexyl)-N-cyclooctylacetamide?
The canonical SMILES for 2-(3-aminocyclohexyl)-N-cyclooctylacetamide is NC1CCCC(CC(=O)NC2CCCCCCC2)C1.
What is the InChIKey of 2-(3-aminocyclohexyl)-N-cyclooctylacetamide?
The InChIKey is AADZVHHBTXQGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c17-14-8-6-7-13(11-14)12-16(19)18-15-9-4-2-1-3-5-10-15/h13-15H,1-12,17H2,(H,18,19).
What are the key properties of 2-(3-aminocyclohexyl)-N-cyclooctylacetamide?
2-(3-aminocyclohexyl)-N-cyclooctylacetamide has a molecular weight of 266.43 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclohexyl)-N-cyclooctylacetamide is sourced from PubChem (CID 55116896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).