[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine

C15H30N2 — CID 103563032

IUPAC[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine
SMILESCC(C)C1CC(CN)(N2CCCC2C(C)C)C1
InChIInChI=1S/C15H30N2/c1-11(2)13-8-15(9-13,10-16)17-7-5-6-14(17)12(3)4/h11-14H,5-10,16H2,1-4H3
InChIKeyJXCNHBWIJOEEEZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.87
Rot. Bonds4

About [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine

[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine (PubChem CID 103563032) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine
PubChem CID103563032
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine
SMILESCC(C)C1CC(CN)(N2CCCC2C(C)C)C1
InChIInChI=1S/C15H30N2/c1-11(2)13-8-15(9-13,10-16)17-7-5-6-14(17)12(3)4/h11-14H,5-10,16H2,1-4H3
InChIKeyJXCNHBWIJOEEEZ-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-ethylpyrrolidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562653
[3-ethoxy-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine
CID 106822187
1-[1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62884867
[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103563040
[1-(3,4-dimethylpiperidin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107449230
[1-(4-ethylpiperazin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107448927
[1-(2-methylazepan-1-yl)-4-propan-2-ylcycloheptyl]methanamine
CID 65089102
[1-(3,3-dimethylmorpholin-4-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562702
[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 62124600
[1-(4-methylazepan-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 55248044
[3,5-dimethyl-1-(4-propan-2-ylpiperidin-1-yl)cyclohexyl]methanamine
CID 103494626

Frequently Asked Questions

What is the IUPAC name of [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine (CID 103563032) is [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine is CC(C)C1CC(CN)(N2CCCC2C(C)C)C1.
What is the InChIKey of [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine?
The InChIKey is JXCNHBWIJOEEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11(2)13-8-15(9-13,10-16)17-7-5-6-14(17)12(3)4/h11-14H,5-10,16H2,1-4H3.
What are the key properties of [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine?
[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 103563032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).