N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine

C10H20N2O — CID 102656723

IUPACN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine
SMILESCN(CCOC1(C)CNC1)C1CC1
InChIInChI=1S/C10H20N2O/c1-10(7-11-8-10)13-6-5-12(2)9-3-4-9/h9,11H,3-8H2,1-2H3
InChIKeySLPKIGMPMQKVHF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds5

About N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine

N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine (PubChem CID 102656723) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine
PubChem CID102656723
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine
SMILESCN(CCOC1(C)CNC1)C1CC1
InChIInChI=1S/C10H20N2O/c1-10(7-11-8-10)13-6-5-12(2)9-3-4-9/h9,11H,3-8H2,1-2H3
InChIKeySLPKIGMPMQKVHF-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine (CID 102656723) is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine is CN(CCOC1(C)CNC1)C1CC1.
What is the InChIKey of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine?
The InChIKey is SLPKIGMPMQKVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(7-11-8-10)13-6-5-12(2)9-3-4-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine?
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopropanamine is sourced from PubChem (CID 102656723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).