1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

C10H21N3 — CID 116950852

IUPAC1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
SMILESCNC(C1CNC1)C1CCN(C)C1
InChIInChI=1S/C10H21N3/c1-11-10(9-5-12-6-9)8-3-4-13(2)7-8/h8-12H,3-7H2,1-2H3
InChIKeyKUMHDURVBJQXFY-UHFFFAOYSA-N
MW183.30 g/mol
LogP-0.25
Rot. Bonds3

About 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine (PubChem CID 116950852) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
PubChem CID116950852
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
SMILESCNC(C1CNC1)C1CCN(C)C1
InChIInChI=1S/C10H21N3/c1-11-10(9-5-12-6-9)8-3-4-13(2)7-8/h8-12H,3-7H2,1-2H3
InChIKeyKUMHDURVBJQXFY-UHFFFAOYSA-N
XLogP-0.25
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methylamino-(1-methylpiperidin-4-yl)methanethiol
CID 116954601
2-(methylamino)-2-(1-methylpyrrolidin-3-yl)acetonitrile
CID 116955072
1-methyl-3-propan-2-ylpyrrolidine
CID 21355395
2-(azetidin-3-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 116675896
ethane;(3R)-1-methyl-3-propan-2-ylpyrrolidine
CID 176952918
2-[4-[methylamino-(1-methylpiperidin-4-yl)methyl]piperidin-1-yl]ethanamine
CID 116952550
(1-methylpyrrolidin-3-yl)-piperidin-4-ylmethanamine
CID 116935927
N,2,2-trimethyl-1-(1-methylpyrrolidin-3-yl)propane-1,3-diamine
CID 116949101
(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine
CID 116941333
N-methyl-1-(1-methylazepan-3-yl)ethanamine
CID 83905848
1-N,2-N,2-trimethyl-1-(1-methylpiperidin-3-yl)propane-1,2-diamine
CID 116954118
methyl 2-(1-methylpyrrolidin-3-yl)-2-piperidin-4-ylacetate
CID 116825136

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The IUPAC name of 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine (CID 116950852) is 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The canonical SMILES for 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine is CNC(C1CNC1)C1CCN(C)C1.
What is the InChIKey of 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The InChIKey is KUMHDURVBJQXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-11-10(9-5-12-6-9)8-3-4-13(2)7-8/h8-12H,3-7H2,1-2H3.
What are the key properties of 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine has a molecular weight of 183.30 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 116950852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).