1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane

C10H19N — CID 84763447

IUPAC1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane
SMILESCC(C)CC12CCC1CNC2
InChIInChI=1S/C10H19N/c1-8(2)5-10-4-3-9(10)6-11-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyUWPMTFRSDCEBIK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds2

About 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane

1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane (PubChem CID 84763447) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane.

Molecular Properties

Compound Name1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane
PubChem CID84763447
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane
SMILESCC(C)CC12CCC1CNC2
InChIInChI=1S/C10H19N/c1-8(2)5-10-4-3-9(10)6-11-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyUWPMTFRSDCEBIK-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-azabicyclo[3.2.0]heptan-1-ylmethyl)propan-2-amine
CID 165487311
1-[(4-methylphenyl)methyl]-3-azabicyclo[3.2.0]heptane
CID 84776446
1-(2-methylpropyl)bicyclo[1.1.0]butane
CID 90914425
1-[(4-fluorophenyl)methyl]-3-azabicyclo[3.2.0]heptane
CID 84778581
4-(3-azabicyclo[3.2.0]heptan-1-ylmethyl)phenol
CID 84777454
[(3aR,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanamine
CID 155095679
1,2,3,4,5,6,7,7a-octahydroisoindol-3a-ylmethanol
CID 75193259
tert-butyl N-[2-(3-azabicyclo[3.2.0]heptan-1-yl)ethyl]carbamate
CID 155821381
[(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanol;hydrochloride
CID 55282198
(1S,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane
CID 23309189
3,5-dimethyl-3-(2-methylpropyl)piperidine
CID 130351584
(1R)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane;hydrochloride
CID 22875698

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane?
The IUPAC name of 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane (CID 84763447) is 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane.
What is the SMILES notation for 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane?
The canonical SMILES for 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane is CC(C)CC12CCC1CNC2.
What is the InChIKey of 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane?
The InChIKey is UWPMTFRSDCEBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)5-10-4-3-9(10)6-11-7-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane?
1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane has a molecular weight of 153.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-3-azabicyclo[3.2.0]heptane is sourced from PubChem (CID 84763447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).