2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C13H25N — CID 115863699

IUPAC2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCC1(C)C(C(N)CC2CCC2)C1(C)C
InChIInChI=1S/C13H25N/c1-12(2)11(13(12,3)4)10(14)8-9-6-5-7-9/h9-11H,5-8,14H2,1-4H3
InChIKeyFWAXQQWKFXLPMB-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.19
Rot. Bonds3

About 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 115863699) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID115863699
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCC1(C)C(C(N)CC2CCC2)C1(C)C
InChIInChI=1S/C13H25N/c1-12(2)11(13(12,3)4)10(14)8-9-6-5-7-9/h9-11H,5-8,14H2,1-4H3
InChIKeyFWAXQQWKFXLPMB-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105299152
1,2-di(cyclobutyl)ethanamine
CID 65456758
cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105049515
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
(2S)-1-cyclobutylpropan-2-amine
CID 66713874
(2R)-1-cyclobutylpropan-2-amine
CID 124506916
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cyclopropyl-1-(4,4-dimethylcyclohexyl)ethanamine
CID 65390231
(2R)-1-cyclohexyl-3-methylbutan-2-amine
CID 118964474
2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
CID 115863835
1,3-dicyclopentylpropan-2-amine
CID 58122660

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 115863699) is 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CC1(C)C(C(N)CC2CCC2)C1(C)C.
What is the InChIKey of 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is FWAXQQWKFXLPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-12(2)11(13(12,3)4)10(14)8-9-6-5-7-9/h9-11H,5-8,14H2,1-4H3.
What are the key properties of 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 115863699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).