N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide

C10H17NO — CID 166848885

IUPACN-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide
SMILESCC(=O)NC1CC2CC(C)[C@H]2C1
InChIInChI=1S/C10H17NO/c1-6-3-8-4-9(5-10(6)8)11-7(2)12/h6,8-10H,3-5H2,1-2H3,(H,11,12)/t6?,8?,9?,10-/m1/s1
InChIKeyOLHWCFGWZWTPLC-NEEVAGLGSA-N
MW167.25 g/mol
LogP1.56
Rot. Bonds1

About N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide

N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide (PubChem CID 166848885) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide.

Molecular Properties

Compound NameN-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide
PubChem CID166848885
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide
SMILESCC(=O)NC1CC2CC(C)[C@H]2C1
InChIInChI=1S/C10H17NO/c1-6-3-8-4-9(5-10(6)8)11-7(2)12/h6,8-10H,3-5H2,1-2H3,(H,11,12)/t6?,8?,9?,10-/m1/s1
InChIKeyOLHWCFGWZWTPLC-NEEVAGLGSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2-(3-acetamidocyclobutyl)cyclopropane-1-carboxylic acid
CID 178194513
N,6-dimethylbicyclo[3.2.0]heptan-3-amine
CID 129173155
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
N-(5-methyl-7-propan-2-yl-3-bicyclo[4.1.0]heptanyl)acetamide
CID 146534371
N-[(5R,11S)-11-amino-5-tricyclo[5.3.1.03,9]undecanyl]acetamide
CID 90327918
N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904
N-[(3aR,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]acetamide
CID 131102398
N-(3-iodocyclobutyl)acetamide
CID 145126673
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
cis-(1R,3S)-3-acetamidocyclopentane-1-carboxylic acid
CID 106320767
N-[(3S)-3-methylcyclohexyl]acetamide
CID 143244343
N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
CID 139574017

Frequently Asked Questions

What is the IUPAC name of N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide?
The IUPAC name of N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide (CID 166848885) is N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide.
What is the SMILES notation for N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide?
The canonical SMILES for N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide is CC(=O)NC1CC2CC(C)[C@H]2C1.
What is the InChIKey of N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide?
The InChIKey is OLHWCFGWZWTPLC-NEEVAGLGSA-N. The full InChI is InChI=1S/C10H17NO/c1-6-3-8-4-9(5-10(6)8)11-7(2)12/h6,8-10H,3-5H2,1-2H3,(H,11,12)/t6?,8?,9?,10-/m1/s1.
What are the key properties of N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide?
N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide has a molecular weight of 167.25 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5R)-6-methyl-3-bicyclo[3.2.0]heptanyl]acetamide is sourced from PubChem (CID 166848885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).