1-(1-propan-2-ylpyrrolidin-3-yl)piperidine

C12H24N2 — CID 58850224

IUPAC1-(1-propan-2-ylpyrrolidin-3-yl)piperidine
SMILESCC(C)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2)14-9-6-12(10-14)13-7-4-3-5-8-13/h11-12H,3-10H2,1-2H3
InChIKeyOEOYDAWLMHPFLJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.96
Rot. Bonds2

About 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine

1-(1-propan-2-ylpyrrolidin-3-yl)piperidine (PubChem CID 58850224) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine.

Molecular Properties

Compound Name1-(1-propan-2-ylpyrrolidin-3-yl)piperidine
PubChem CID58850224
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(1-propan-2-ylpyrrolidin-3-yl)piperidine
SMILESCC(C)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2)14-9-6-12(10-14)13-7-4-3-5-8-13/h11-12H,3-10H2,1-2H3
InChIKeyOEOYDAWLMHPFLJ-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-propan-2-yl-3-pyrrolidin-1-ylpyrrolidine
CID 130210207
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
(8aR)-2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;ethane
CID 161281609
ethane;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 145315776
1-[(1S)-1-iodoethyl]-3-pyrrolidin-1-ylpyrrolidine
CID 130220331
3-(3-piperidin-1-ylpyrrolidin-1-yl)butan-2-ol
CID 63171314
4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794
ethane;methane;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 160550613
4-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 64707229
(3S)-3-(3,3-difluoroazetidin-1-yl)-1-propan-2-ylpyrrolidine
CID 156546461
(1-propan-2-ylpiperidin-4-yl)-[4-(1-propan-2-ylpyrrolidin-3-yl)piperazin-1-yl]methanone
CID 177124210
2-propan-2-yl-7-(1-propan-2-ylpyrrolidin-3-yl)-2,7-diazaspiro[3.4]octane
CID 167417537

Frequently Asked Questions

What is the IUPAC name of 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine?
The IUPAC name of 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine (CID 58850224) is 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine.
What is the SMILES notation for 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine?
The canonical SMILES for 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine is CC(C)N1CCC(N2CCCCC2)C1.
What is the InChIKey of 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine?
The InChIKey is OEOYDAWLMHPFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)14-9-6-12(10-14)13-7-4-3-5-8-13/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine?
1-(1-propan-2-ylpyrrolidin-3-yl)piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylpyrrolidin-3-yl)piperidine is sourced from PubChem (CID 58850224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).