azetidine;1,2-dimethylcyclopenta-1,3-diene

C10H17N — CID 174436418

IUPACazetidine;1,2-dimethylcyclopenta-1,3-diene
SMILESC1CNC1.CC1=C(C)CC=C1
InChIInChI=1S/C7H10.C3H7N/c1-6-4-3-5-7(6)2;1-2-4-3-1/h3-4H,5H2,1-2H3;4H,1-3H2
InChIKeyCSAUGMFPWIBGGU-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.26
Rot. Bonds

About azetidine;1,2-dimethylcyclopenta-1,3-diene

azetidine;1,2-dimethylcyclopenta-1,3-diene (PubChem CID 174436418) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is azetidine;1,2-dimethylcyclopenta-1,3-diene.

Molecular Properties

Compound Nameazetidine;1,2-dimethylcyclopenta-1,3-diene
PubChem CID174436418
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameazetidine;1,2-dimethylcyclopenta-1,3-diene
SMILESC1CNC1.CC1=C(C)CC=C1
InChIInChI=1S/C7H10.C3H7N/c1-6-4-3-5-7(6)2;1-2-4-3-1/h3-4H,5H2,1-2H3;4H,1-3H2
InChIKeyCSAUGMFPWIBGGU-UHFFFAOYSA-N
XLogP2.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azetidine;1,2-dimethylcyclopenta-1,3-diene?
The IUPAC name of azetidine;1,2-dimethylcyclopenta-1,3-diene (CID 174436418) is azetidine;1,2-dimethylcyclopenta-1,3-diene.
What is the SMILES notation for azetidine;1,2-dimethylcyclopenta-1,3-diene?
The canonical SMILES for azetidine;1,2-dimethylcyclopenta-1,3-diene is C1CNC1.CC1=C(C)CC=C1.
What is the InChIKey of azetidine;1,2-dimethylcyclopenta-1,3-diene?
The InChIKey is CSAUGMFPWIBGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10.C3H7N/c1-6-4-3-5-7(6)2;1-2-4-3-1/h3-4H,5H2,1-2H3;4H,1-3H2.
What are the key properties of azetidine;1,2-dimethylcyclopenta-1,3-diene?
azetidine;1,2-dimethylcyclopenta-1,3-diene has a molecular weight of 151.25 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine;1,2-dimethylcyclopenta-1,3-diene is sourced from PubChem (CID 174436418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).