N-(8-bicyclo[5.1.0]octanyl)acetamide

C10H17NO — CID 130011496

IUPACN-(8-bicyclo[5.1.0]octanyl)acetamide
SMILESCC(=O)NC1C2CCCCCC21
InChIInChI=1S/C10H17NO/c1-7(12)11-10-8-5-3-2-4-6-9(8)10/h8-10H,2-6H2,1H3,(H,11,12)
InChIKeyXMGFZTKHELJCAD-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds1

About N-(8-bicyclo[5.1.0]octanyl)acetamide

N-(8-bicyclo[5.1.0]octanyl)acetamide (PubChem CID 130011496) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(8-bicyclo[5.1.0]octanyl)acetamide.

Molecular Properties

Compound NameN-(8-bicyclo[5.1.0]octanyl)acetamide
PubChem CID130011496
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(8-bicyclo[5.1.0]octanyl)acetamide
SMILESCC(=O)NC1C2CCCCCC21
InChIInChI=1S/C10H17NO/c1-7(12)11-10-8-5-3-2-4-6-9(8)10/h8-10H,2-6H2,1H3,(H,11,12)
InChIKeyXMGFZTKHELJCAD-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-acetamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)acetamide
CID 21439703
N-[(1R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]acetamide
CID 99908294
N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide
CID 11789290
N-[(1S,2S)-2-hydroxycycloheptyl]acetamide
CID 101001127
N-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide
CID 89460475
N-[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl]acetamide
CID 130909390
tert-butyl N-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]carbamate
CID 42604411
N-(4-cyclooctylcycloheptyl)acetamide
CID 170008813
cis-(1R,2S)-2-acetamidocyclohexane-1-carboxylate
CID 9442541
propan-2-yl N-(7-bicyclo[4.1.0]heptanyl)carbamate
CID 130694028
N-(6-oxocyclododecyl)acetamide
CID 117071051
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218

Frequently Asked Questions

What is the IUPAC name of N-(8-bicyclo[5.1.0]octanyl)acetamide?
The IUPAC name of N-(8-bicyclo[5.1.0]octanyl)acetamide (CID 130011496) is N-(8-bicyclo[5.1.0]octanyl)acetamide.
What is the SMILES notation for N-(8-bicyclo[5.1.0]octanyl)acetamide?
The canonical SMILES for N-(8-bicyclo[5.1.0]octanyl)acetamide is CC(=O)NC1C2CCCCCC21.
What is the InChIKey of N-(8-bicyclo[5.1.0]octanyl)acetamide?
The InChIKey is XMGFZTKHELJCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-7(12)11-10-8-5-3-2-4-6-9(8)10/h8-10H,2-6H2,1H3,(H,11,12).
What are the key properties of N-(8-bicyclo[5.1.0]octanyl)acetamide?
N-(8-bicyclo[5.1.0]octanyl)acetamide has a molecular weight of 167.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-bicyclo[5.1.0]octanyl)acetamide is sourced from PubChem (CID 130011496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).