1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine

C13H26N2 — CID 130233659

IUPAC1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine
SMILESCC(C)N1CC(C(C)(C)N2CCCC2)C1
InChIInChI=1S/C13H26N2/c1-11(2)14-9-12(10-14)13(3,4)15-7-5-6-8-15/h11-12H,5-10H2,1-4H3
InChIKeyMXBAHULROFLLRL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.20
Rot. Bonds3

About 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine

1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine (PubChem CID 130233659) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine.

Molecular Properties

Compound Name1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine
PubChem CID130233659
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine
SMILESCC(C)N1CC(C(C)(C)N2CCCC2)C1
InChIInChI=1S/C13H26N2/c1-11(2)14-9-12(10-14)13(3,4)15-7-5-6-8-15/h11-12H,5-10H2,1-4H3
InChIKeyMXBAHULROFLLRL-UHFFFAOYSA-N
XLogP2.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(1-propan-2-ylpiperidin-4-yl)propan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 167285951
2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
CID 131989799
2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]propan-2-ol
CID 170928468
3-(2,4-dimethylpentan-2-yl)-1-propan-2-ylazetidine
CID 167001874
3-(2-methylbutan-2-yl)-1-propan-2-ylpiperidine
CID 146388853
2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide
CID 156628311
4-[1-[1-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-yl]ethyl]morpholine
CID 155260302
2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 131989875
ethane;1-propan-2-yl-3-(trifluoromethyl)piperidine
CID 178173299
ethane;1-propan-2-ylpyrrolidine
CID 167557798
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine?
The IUPAC name of 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine (CID 130233659) is 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine.
What is the SMILES notation for 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine?
The canonical SMILES for 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine is CC(C)N1CC(C(C)(C)N2CCCC2)C1.
What is the InChIKey of 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine?
The InChIKey is MXBAHULROFLLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)14-9-12(10-14)13(3,4)15-7-5-6-8-15/h11-12H,5-10H2,1-4H3.
What are the key properties of 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine?
1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine has a molecular weight of 210.36 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine is sourced from PubChem (CID 130233659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).