N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine

C10H22N2 — CID 165404573

IUPACN-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C)CCN1
InChIInChI=1S/C10H22N2/c1-9(2)12(4)8-6-10(3)5-7-11-10/h9,11H,5-8H2,1-4H3
InChIKeyPVQULJLURLXDDJ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds4

About N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine

N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine (PubChem CID 165404573) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
PubChem CID165404573
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C)CCN1
InChIInChI=1S/C10H22N2/c1-9(2)12(4)8-6-10(3)5-7-11-10/h9,11H,5-8H2,1-4H3
InChIKeyPVQULJLURLXDDJ-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-methyl-N-[2-(1-methylcyclopentyl)ethyl]propan-2-amine
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N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine
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1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
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N-methyl-N-[2-(3-methylazetidin-3-yl)ethyl]propan-2-amine;molecular hydrogen
CID 176704428
N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
CID 178108544
N-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
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N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
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N-[2-[2-(iodomethyl)oxetan-2-yl]ethyl]-N-methylpropan-2-amine
CID 130347240
N-[2-(1-tert-butyl-3-ethylpyrrolidin-3-yl)ethyl]-N-methylpropan-2-amine
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CID 153356841

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine (CID 165404573) is N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine is CC(C)N(C)CCC1(C)CCN1.
What is the InChIKey of N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine?
The InChIKey is PVQULJLURLXDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)12(4)8-6-10(3)5-7-11-10/h9,11H,5-8H2,1-4H3.
What are the key properties of N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine?
N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 165404573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).