2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine

C10H19N — CID 146429921

IUPAC2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine
SMILESCC1C2C(C)C1C2C(C)(C)N
InChIInChI=1S/C10H19N/c1-5-7-6(2)8(5)9(7)10(3,4)11/h5-9H,11H2,1-4H3
InChIKeyAMJGLZOJPZKIPW-UHFFFAOYSA-N
MW153.27 g/mol
LogP1.87
Rot. Bonds1

About 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine

2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine (PubChem CID 146429921) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine.

Molecular Properties

Compound Name2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine
PubChem CID146429921
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine
SMILESCC1C2C(C)C1C2C(C)(C)N
InChIInChI=1S/C10H19N/c1-5-7-6(2)8(5)9(7)10(3,4)11/h5-9H,11H2,1-4H3
InChIKeyAMJGLZOJPZKIPW-UHFFFAOYSA-N
XLogP1.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine with MolForge

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Related Compounds

1-Cyclobutylcyclobutan-1-amine hydrochloride
CID 121553278
3-Cyclohexylbicyclo(1.1.1)pentan-1-amine hydrochloride
CID 165518890
3-(2-Methylpropyl)bicyclo(1.1.1)pentan-1-amine hydrochloride
CID 165945347
3,5-Dimethyloctan-3-amine
CID 41713
1-Cyclobutylcyclobutan-1-amine
CID 22115157
3-(2-Methylpropyl)bicyclo[1.1.1]pentan-1-amine
CID 137942375
1-Ethyl-2-(3-fluorohexyl)cyclobutan-1-amine
CID 146286821
2,2-Difluoro-6-propan-2-ylspiro[3.3]heptan-6-amine
CID 172087634
1-(3-Fluoro-1-bicyclo[1.1.1]pentanyl)-2,4,4-trimethylpentan-2-amine
CID 172203900
3-Cyclobutyl-3-fluoro-2-methylbutan-2-amine
CID 105431319
1-(1-Cyclobutyl-2-fluoropropyl)cyclopropan-1-amine
CID 105434849
1-(1-Cyclobutyl-2-fluoro-2-methylpropyl)cyclopropan-1-amine
CID 105441788

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine?
The IUPAC name of 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine (CID 146429921) is 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine.
What is the SMILES notation for 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine?
The canonical SMILES for 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine is CC1C2C(C)C1C2C(C)(C)N.
What is the InChIKey of 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine?
The InChIKey is AMJGLZOJPZKIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-6(2)8(5)9(7)10(3,4)11/h5-9H,11H2,1-4H3.
What are the key properties of 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine?
2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine is sourced from PubChem (CID 146429921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).