1,2,3,3-tetramethyl-4-methylideneazetidine

C8H15N — CID 54175713

IUPAC1,2,3,3-tetramethyl-4-methylideneazetidine
SMILESC=C1N(C)C(C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-8(3,4)7(2)9(6)5/h7H,1H2,2-5H3
InChIKeyOYEVBHLBEFFVKM-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.86
Rot. Bonds

About 1,2,3,3-tetramethyl-4-methylideneazetidine

1,2,3,3-tetramethyl-4-methylideneazetidine (PubChem CID 54175713) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1,2,3,3-tetramethyl-4-methylideneazetidine.

Molecular Properties

Compound Name1,2,3,3-tetramethyl-4-methylideneazetidine
PubChem CID54175713
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1,2,3,3-tetramethyl-4-methylideneazetidine
SMILESC=C1N(C)C(C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-8(3,4)7(2)9(6)5/h7H,1H2,2-5H3
InChIKeyOYEVBHLBEFFVKM-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,3-tetramethyl-4-methylideneazetidine?
The IUPAC name of 1,2,3,3-tetramethyl-4-methylideneazetidine (CID 54175713) is 1,2,3,3-tetramethyl-4-methylideneazetidine.
What is the SMILES notation for 1,2,3,3-tetramethyl-4-methylideneazetidine?
The canonical SMILES for 1,2,3,3-tetramethyl-4-methylideneazetidine is C=C1N(C)C(C)C1(C)C.
What is the InChIKey of 1,2,3,3-tetramethyl-4-methylideneazetidine?
The InChIKey is OYEVBHLBEFFVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-6-8(3,4)7(2)9(6)5/h7H,1H2,2-5H3.
What are the key properties of 1,2,3,3-tetramethyl-4-methylideneazetidine?
1,2,3,3-tetramethyl-4-methylideneazetidine has a molecular weight of 125.21 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3-tetramethyl-4-methylideneazetidine is sourced from PubChem (CID 54175713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).