(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine

C8H15N — CID 178088309

IUPAC(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine
SMILESC=C1CN(C(C)C)[C@@H]1C
InChIInChI=1S/C8H15N/c1-6(2)9-5-7(3)8(9)4/h6,8H,3,5H2,1-2,4H3/t8-/m1/s1
InChIKeyWOZRZJILOXXTER-MRVPVSSYSA-N
MW125.21 g/mol
LogP1.66
Rot. Bonds1

About (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine

(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine (PubChem CID 178088309) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine.

Molecular Properties

Compound Name(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine
PubChem CID178088309
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine
SMILESC=C1CN(C(C)C)[C@@H]1C
InChIInChI=1S/C8H15N/c1-6(2)9-5-7(3)8(9)4/h6,8H,3,5H2,1-2,4H3/t8-/m1/s1
InChIKeyWOZRZJILOXXTER-MRVPVSSYSA-N
XLogP1.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine?
The IUPAC name of (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine (CID 178088309) is (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine.
What is the SMILES notation for (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine?
The canonical SMILES for (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine is C=C1CN(C(C)C)[C@@H]1C.
What is the InChIKey of (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine?
The InChIKey is WOZRZJILOXXTER-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15N/c1-6(2)9-5-7(3)8(9)4/h6,8H,3,5H2,1-2,4H3/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine?
(2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine has a molecular weight of 125.21 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-methylidene-1-propan-2-ylazetidine is sourced from PubChem (CID 178088309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).