N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine

C11H23N3 — CID 130825930

IUPACN,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine
SMILESCN(C)C1CCN(CC2(C)CNC2)C1
InChIInChI=1S/C11H23N3/c1-11(7-12-8-11)9-14-5-4-10(6-14)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyQHRLKKGZKKKOAA-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.23
Rot. Bonds3

About N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine

N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine (PubChem CID 130825930) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine
PubChem CID130825930
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine
SMILESCN(C)C1CCN(CC2(C)CNC2)C1
InChIInChI=1S/C11H23N3/c1-11(7-12-8-11)9-14-5-4-10(6-14)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyQHRLKKGZKKKOAA-UHFFFAOYSA-N
XLogP0.23
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]pyrrolidin-3-amine
CID 104595053
N,N-diethyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 63536783
1-ethyl-4-[(3-methylazetidin-3-yl)methyl]piperazine
CID 130854837
2-[1-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]cyclopropyl]acetonitrile
CID 65494259
(2S)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
CID 103935148
2-[1-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]cyclopropyl]ethanethioamide
CID 65498094
N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine
CID 55159336
N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine
CID 139527503
1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
CID 63164255
1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine
CID 130979190
N-ethyl-N-[[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 120901182
[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 131086147

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine (CID 130825930) is N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine is CN(C)C1CCN(CC2(C)CNC2)C1.
What is the InChIKey of N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine?
The InChIKey is QHRLKKGZKKKOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-11(7-12-8-11)9-14-5-4-10(6-14)13(2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine?
N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 130825930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).