azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone

C13H24N2O — CID 164775434

IUPACazetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone
SMILESCC(C)(C)CC1CCN(C(=O)N2CCC2)C1
InChIInChI=1S/C13H24N2O/c1-13(2,3)9-11-5-8-15(10-11)12(16)14-6-4-7-14/h11H,4-10H2,1-3H3
InChIKeyGGCKUGADLBBNPW-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.57
Rot. Bonds1

About azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone

azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone (PubChem CID 164775434) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Nameazetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone
PubChem CID164775434
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Nameazetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone
SMILESCC(C)(C)CC1CCN(C(=O)N2CCC2)C1
InChIInChI=1S/C13H24N2O/c1-13(2,3)9-11-5-8-15(10-11)12(16)14-6-4-7-14/h11H,4-10H2,1-3H3
InChIKeyGGCKUGADLBBNPW-UHFFFAOYSA-N
XLogP2.57
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-(2,2-dimethylpropyl)piperidin-1-yl]ethanone
CID 59751401
(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide
CID 164775319
azepan-1-yl-(3-propylpyrrolidin-1-yl)methanone
CID 116657830
tert-butyl (3S)-3-(2,2-dimethylpropyl)pyrrolidine-1-carboxylate
CID 164775419
azetidin-1-yl-(3-methylpyrrolidin-1-yl)methanone
CID 166738845
azepan-1-yl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 79152654
[4-[2-(methylamino)ethyl]piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79161245
(3-methylpiperidin-1-yl)-(3-propylpyrrolidin-1-yl)methanone
CID 116657829
2-[4-[3-(methoxymethyl)pyrrolidine-1-carbonyl]-1,4-diazepan-1-yl]acetic acid
CID 64597622
(3-aminopiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 79161440
bis[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 151645360
[4-(methylaminomethyl)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79160945

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone?
The IUPAC name of azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone (CID 164775434) is azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone is CC(C)(C)CC1CCN(C(=O)N2CCC2)C1.
What is the InChIKey of azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone?
The InChIKey is GGCKUGADLBBNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2,3)9-11-5-8-15(10-11)12(16)14-6-4-7-14/h11H,4-10H2,1-3H3.
What are the key properties of azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone?
azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone has a molecular weight of 224.35 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 164775434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).