2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide

C20H36N2O — CID 119691461

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
SMILESCCC(C)(C)C1CCC(NC(=O)CC2CC3CCC(C2)N3)CC1
InChIInChI=1S/C20H36N2O/c1-4-20(2,3)15-5-7-16(8-6-15)22-19(23)13-14-11-17-9-10-18(12-14)21-17/h14-18,21H,4-13H2,1-3H3,(H,22,23)
InChIKeyHSAVFJUNAUJXFP-UHFFFAOYSA-N
MW320.52 g/mol
LogP4.02
Rot. Bonds5

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide (PubChem CID 119691461) has the molecular formula C20H36N2O and a molecular weight of 320.52 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
PubChem CID119691461
Molecular FormulaC20H36N2O
Molecular Weight320.52 g/mol
Exact Mass320.28
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
SMILESCCC(C)(C)C1CCC(NC(=O)CC2CC3CCC(C2)N3)CC1
InChIInChI=1S/C20H36N2O/c1-4-20(2,3)15-5-7-16(8-6-15)22-19(23)13-14-11-17-9-10-18(12-14)21-17/h14-18,21H,4-13H2,1-3H3,(H,22,23)
InChIKeyHSAVFJUNAUJXFP-UHFFFAOYSA-N
XLogP4.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.52
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide with MolForge

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 119701811
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cycloheptylacetamide
CID 79607418
3-chloro-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 43696457
2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 102610960
N-[3-(aminomethyl)pentan-3-yl]-2-(8-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 122080565
3-(cyclopropylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 60867060
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2-diethylbutyl)acetamide;hydrochloride
CID 119822033
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 106176187
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride
CID 119819142
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813116
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-propan-2-yloxyacetamide
CID 112686677

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide (CID 119691461) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide is CCC(C)(C)C1CCC(NC(=O)CC2CC3CCC(C2)N3)CC1.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The InChIKey is HSAVFJUNAUJXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O/c1-4-20(2,3)15-5-7-16(8-6-15)22-19(23)13-14-11-17-9-10-18(12-14)21-17/h14-18,21H,4-13H2,1-3H3,(H,22,23).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide has a molecular weight of 320.52 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide is sourced from PubChem (CID 119691461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).