N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine

C10H22N2O — CID 102656730

IUPACN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
SMILESCCCN(C)CCOC1(C)CNC1
InChIInChI=1S/C10H22N2O/c1-4-5-12(3)6-7-13-10(2)8-11-9-10/h11H,4-9H2,1-3H3
InChIKeyJVNCQGISCQZNAK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds6

About N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine

N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine (PubChem CID 102656730) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
PubChem CID102656730
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
SMILESCCCN(C)CCOC1(C)CNC1
InChIInChI=1S/C10H22N2O/c1-4-5-12(3)6-7-13-10(2)8-11-9-10/h11H,4-9H2,1-3H3
InChIKeyJVNCQGISCQZNAK-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Ethoxy-3-methylazetidine
CID 83066072
3-Ethoxy-3-methylazetidine hydrochloride
CID 124124155
8-Methyl-5-oxa-2,8-diazaspiro(3.5)nonane dihydrochloride
CID 155821468
1-(3-Ethoxy-1-methylazetidin-3-yl)methanamine dihydrochloride
CID 165653909
[2-(Azetidin-3-yloxy)ethyl]diethylamine
CID 63105151
8-Methyl-5-oxa-2,8-diazaspiro[3.5]nonane
CID 82651307
[(3-Methoxyazetidin-3-yl)methyl]dimethylamine
CID 137437565
2,2,2-trifluoro-N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]ethanamine
CID 102656759
2,2,2-trifluoro-N-[2-(3-methylazetidin-3-yl)oxyethyl]ethanamine
CID 102656785
N-ethyl-2,2,2-trifluoro-N-[2-(3-methylazetidin-3-yl)oxyethyl]ethanamine
CID 102656851
N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 102656855
3,3,3-trifluoro-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
CID 102656923

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine?
The IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine (CID 102656730) is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine.
What is the SMILES notation for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine?
The canonical SMILES for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine is CCCN(C)CCOC1(C)CNC1.
What is the InChIKey of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine?
The InChIKey is JVNCQGISCQZNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-5-12(3)6-7-13-10(2)8-11-9-10/h11H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine?
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 6 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]propan-1-amine is sourced from PubChem (CID 102656730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).