1-cyclobutyl-2-propan-2-ylpiperidine

C12H23N — CID 130669810

IUPAC1-cyclobutyl-2-propan-2-ylpiperidine
SMILESCC(C)C1CCCCN1C1CCC1
InChIInChI=1S/C12H23N/c1-10(2)12-8-3-4-9-13(12)11-6-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyRNGRKSCLVOXJCH-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.05
Rot. Bonds2

About 1-cyclobutyl-2-propan-2-ylpiperidine

1-cyclobutyl-2-propan-2-ylpiperidine (PubChem CID 130669810) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-cyclobutyl-2-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-cyclobutyl-2-propan-2-ylpiperidine
PubChem CID130669810
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-cyclobutyl-2-propan-2-ylpiperidine
SMILESCC(C)C1CCCCN1C1CCC1
InChIInChI=1S/C12H23N/c1-10(2)12-8-3-4-9-13(12)11-6-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyRNGRKSCLVOXJCH-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-2-propan-2-ylpyrrolidine
CID 91035341
4-propan-2-yl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
CID 82407469
3-(2-propan-2-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 79468364
3-(2-propan-2-ylpyrrolidin-1-yl)cyclohexan-1-one
CID 79619514
1,2-di(propan-2-yl)azocane
CID 134605032
1-cycloheptyl-2-propan-2-ylpiperazine
CID 64936518
1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-2-yl]ethanamine
CID 63254221
2-(oxan-4-yl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79926070
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
(3R,8aS)-3-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 14734985
1-(4-propan-2-ylcycloheptyl)azepane-2-carboxylic acid
CID 65090849

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-propan-2-ylpiperidine?
The IUPAC name of 1-cyclobutyl-2-propan-2-ylpiperidine (CID 130669810) is 1-cyclobutyl-2-propan-2-ylpiperidine.
What is the SMILES notation for 1-cyclobutyl-2-propan-2-ylpiperidine?
The canonical SMILES for 1-cyclobutyl-2-propan-2-ylpiperidine is CC(C)C1CCCCN1C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-propan-2-ylpiperidine?
The InChIKey is RNGRKSCLVOXJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)12-8-3-4-9-13(12)11-6-5-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclobutyl-2-propan-2-ylpiperidine?
1-cyclobutyl-2-propan-2-ylpiperidine has a molecular weight of 181.32 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-propan-2-ylpiperidine is sourced from PubChem (CID 130669810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).