N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

C10H18N2O — CID 59134556

IUPACN-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCC(=O)NC1(C)CC2CCC(C1)N2
InChIInChI=1S/C10H18N2O/c1-7(13)12-10(2)5-8-3-4-9(6-10)11-8/h8-9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyBGCLNIHQECYKFK-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.80
Rot. Bonds1

About N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide (PubChem CID 59134556) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
PubChem CID59134556
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCC(=O)NC1(C)CC2CCC(C1)N2
InChIInChI=1S/C10H18N2O/c1-7(13)12-10(2)5-8-3-4-9(6-10)11-8/h8-9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyBGCLNIHQECYKFK-UHFFFAOYSA-N
XLogP0.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide
CID 100241
N-(8-Aza-bicyclo[3.2.1]oct-3-yl)-acetamide
CID 652782
N-[(4S)-4-(2-azaspiro[4.6]undecan-2-yl)-2-methylpentan-2-yl]acetamide
CID 164639373
1-(2,6-Diazaspiro[4.5]decan-6-yl)ethanone
CID 83618494
2,2,6,6-Tetramethyl-4-(4-acetylaminobutylamino)piperidine
CID 13446522
2,2,2-trifluoro-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]acetamide
CID 62728788
1-(1,8-Diazaspiro[4.5]decan-1-yl)ethan-1-one
CID 83618511
2,2-difluoro-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]acetamide
CID 103515533
1-(1,8-Diazaspiro[4.5]decan-8-yl)ethanone
CID 83618510
N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]acetamide
CID 1445162
N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide
CID 18318114
N-(2,6-Diethyl-2,3,6-trimethylpiperidin-4-yl)acetamide
CID 20340196

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The IUPAC name of N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide (CID 59134556) is N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide.
What is the SMILES notation for N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The canonical SMILES for N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide is CC(=O)NC1(C)CC2CCC(C1)N2.
What is the InChIKey of N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The InChIKey is BGCLNIHQECYKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(13)12-10(2)5-8-3-4-9(6-10)11-8/h8-9,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide is sourced from PubChem (CID 59134556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).