1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine

C9H20N2 — CID 134186239

IUPAC1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine
SMILESCCC(C)(C)NC1CN(C)C1
InChIInChI=1S/C9H20N2/c1-5-9(2,3)10-8-6-11(4)7-8/h8,10H,5-7H2,1-4H3
InChIKeyOGQXUNGOPOAZHK-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds3

About 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine

1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine (PubChem CID 134186239) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine
PubChem CID134186239
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine
SMILESCCC(C)(C)NC1CN(C)C1
InChIInChI=1S/C9H20N2/c1-5-9(2,3)10-8-6-11(4)7-8/h8,10H,5-7H2,1-4H3
InChIKeyOGQXUNGOPOAZHK-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine?
The IUPAC name of 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine (CID 134186239) is 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine.
What is the SMILES notation for 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine?
The canonical SMILES for 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine is CCC(C)(C)NC1CN(C)C1.
What is the InChIKey of 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine?
The InChIKey is OGQXUNGOPOAZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-5-9(2,3)10-8-6-11(4)7-8/h8,10H,5-7H2,1-4H3.
What are the key properties of 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine?
1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine is sourced from PubChem (CID 134186239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).