1,2,3,4-tetramethylazetidine

C7H15N — CID 123311613

IUPAC1,2,3,4-tetramethylazetidine
SMILESCC1C(C)N(C)C1C
InChIInChI=1S/C7H15N/c1-5-6(2)8(4)7(5)3/h5-7H,1-4H3
InChIKeyITEXNWYABOHCPB-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.34
Rot. Bonds

About 1,2,3,4-tetramethylazetidine

1,2,3,4-tetramethylazetidine (PubChem CID 123311613) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 1,2,3,4-tetramethylazetidine.

Molecular Properties

Compound Name1,2,3,4-tetramethylazetidine
PubChem CID123311613
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name1,2,3,4-tetramethylazetidine
SMILESCC1C(C)N(C)C1C
InChIInChI=1S/C7H15N/c1-5-6(2)8(4)7(5)3/h5-7H,1-4H3
InChIKeyITEXNWYABOHCPB-UHFFFAOYSA-N
XLogP1.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethylazetidine?
The IUPAC name of 1,2,3,4-tetramethylazetidine (CID 123311613) is 1,2,3,4-tetramethylazetidine.
What is the SMILES notation for 1,2,3,4-tetramethylazetidine?
The canonical SMILES for 1,2,3,4-tetramethylazetidine is CC1C(C)N(C)C1C.
What is the InChIKey of 1,2,3,4-tetramethylazetidine?
The InChIKey is ITEXNWYABOHCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-5-6(2)8(4)7(5)3/h5-7H,1-4H3.
What are the key properties of 1,2,3,4-tetramethylazetidine?
1,2,3,4-tetramethylazetidine has a molecular weight of 113.20 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethylazetidine is sourced from PubChem (CID 123311613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).