6-cyclobutyl-6-azabicyclo[3.2.0]heptane

C10H17N — CID 130669812

IUPAC6-cyclobutyl-6-azabicyclo[3.2.0]heptane
SMILESC1CC(N2CC3CCCC32)C1
InChIInChI=1S/C10H17N/c1-3-8-7-11(10(8)6-1)9-4-2-5-9/h8-10H,1-7H2
InChIKeyFPKRRNFSABZRSG-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.02
Rot. Bonds1

About 6-cyclobutyl-6-azabicyclo[3.2.0]heptane

6-cyclobutyl-6-azabicyclo[3.2.0]heptane (PubChem CID 130669812) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 6-cyclobutyl-6-azabicyclo[3.2.0]heptane.

Molecular Properties

Compound Name6-cyclobutyl-6-azabicyclo[3.2.0]heptane
PubChem CID130669812
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name6-cyclobutyl-6-azabicyclo[3.2.0]heptane
SMILESC1CC(N2CC3CCCC32)C1
InChIInChI=1S/C10H17N/c1-3-8-7-11(10(8)6-1)9-4-2-5-9/h8-10H,1-7H2
InChIKeyFPKRRNFSABZRSG-UHFFFAOYSA-N
XLogP2.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-azabicyclo[3.2.0]heptan-6-amine
CID 77464035
2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indole
CID 57050908
4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)cyclohexan-1-one
CID 114762248
3-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroindolizine;hydrochloride
CID 23325361
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]cyclohexan-1-ol
CID 102727888
6-ethyl-6-azabicyclo[3.2.0]heptane
CID 70673038
(4aS,8aR)-1-(1-methylpiperidin-4-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 100898605
1-piperidin-4-yl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82750918
4-(1-cyclopentylpyrrolidin-2-yl)piperidine
CID 66274294
1-(azepan-3-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65322343
3-(1-cyclohexylpyrrolidin-2-yl)piperidine
CID 66272789
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylcyclohexan-1-amine
CID 65320543

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-6-azabicyclo[3.2.0]heptane?
The IUPAC name of 6-cyclobutyl-6-azabicyclo[3.2.0]heptane (CID 130669812) is 6-cyclobutyl-6-azabicyclo[3.2.0]heptane.
What is the SMILES notation for 6-cyclobutyl-6-azabicyclo[3.2.0]heptane?
The canonical SMILES for 6-cyclobutyl-6-azabicyclo[3.2.0]heptane is C1CC(N2CC3CCCC32)C1.
What is the InChIKey of 6-cyclobutyl-6-azabicyclo[3.2.0]heptane?
The InChIKey is FPKRRNFSABZRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-8-7-11(10(8)6-1)9-4-2-5-9/h8-10H,1-7H2.
What are the key properties of 6-cyclobutyl-6-azabicyclo[3.2.0]heptane?
6-cyclobutyl-6-azabicyclo[3.2.0]heptane has a molecular weight of 151.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-6-azabicyclo[3.2.0]heptane is sourced from PubChem (CID 130669812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).