(2R)-3-ethyl-2,3-dimethylazetidine

C7H15N — CID 146985830

IUPAC(2R)-3-ethyl-2,3-dimethylazetidine
SMILESCCC1(C)CN[C@@H]1C
InChIInChI=1S/C7H15N/c1-4-7(3)5-8-6(7)2/h6,8H,4-5H2,1-3H3/t6-,7?/m1/s1
InChIKeyAPFONLYSGXZPFD-ULUSZKPHSA-N
MW113.20 g/mol
LogP1.39
Rot. Bonds1

About (2R)-3-ethyl-2,3-dimethylazetidine

(2R)-3-ethyl-2,3-dimethylazetidine (PubChem CID 146985830) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (2R)-3-ethyl-2,3-dimethylazetidine.

Molecular Properties

Compound Name(2R)-3-ethyl-2,3-dimethylazetidine
PubChem CID146985830
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(2R)-3-ethyl-2,3-dimethylazetidine
SMILESCCC1(C)CN[C@@H]1C
InChIInChI=1S/C7H15N/c1-4-7(3)5-8-6(7)2/h6,8H,4-5H2,1-3H3/t6-,7?/m1/s1
InChIKeyAPFONLYSGXZPFD-ULUSZKPHSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-ethyl-2,3-dimethylazetidine?
The IUPAC name of (2R)-3-ethyl-2,3-dimethylazetidine (CID 146985830) is (2R)-3-ethyl-2,3-dimethylazetidine.
What is the SMILES notation for (2R)-3-ethyl-2,3-dimethylazetidine?
The canonical SMILES for (2R)-3-ethyl-2,3-dimethylazetidine is CCC1(C)CN[C@@H]1C.
What is the InChIKey of (2R)-3-ethyl-2,3-dimethylazetidine?
The InChIKey is APFONLYSGXZPFD-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15N/c1-4-7(3)5-8-6(7)2/h6,8H,4-5H2,1-3H3/t6-,7?/m1/s1.
What are the key properties of (2R)-3-ethyl-2,3-dimethylazetidine?
(2R)-3-ethyl-2,3-dimethylazetidine has a molecular weight of 113.20 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-ethyl-2,3-dimethylazetidine is sourced from PubChem (CID 146985830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).