2,3-dimethyl-1-(2-methylidenebutyl)azetidine

C10H19N — CID 130714000

IUPAC2,3-dimethyl-1-(2-methylidenebutyl)azetidine
SMILESC=C(CC)CN1CC(C)C1C
InChIInChI=1S/C10H19N/c1-5-8(2)6-11-7-9(3)10(11)4/h9-10H,2,5-7H2,1,3-4H3
InChIKeyUQWDKCPXAULNJR-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.29
Rot. Bonds3

About 2,3-dimethyl-1-(2-methylidenebutyl)azetidine

2,3-dimethyl-1-(2-methylidenebutyl)azetidine (PubChem CID 130714000) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2,3-dimethyl-1-(2-methylidenebutyl)azetidine.

Molecular Properties

Compound Name2,3-dimethyl-1-(2-methylidenebutyl)azetidine
PubChem CID130714000
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2,3-dimethyl-1-(2-methylidenebutyl)azetidine
SMILESC=C(CC)CN1CC(C)C1C
InChIInChI=1S/C10H19N/c1-5-8(2)6-11-7-9(3)10(11)4/h9-10H,2,5-7H2,1,3-4H3
InChIKeyUQWDKCPXAULNJR-UHFFFAOYSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(2-methylidenebutyl)azetidine?
The IUPAC name of 2,3-dimethyl-1-(2-methylidenebutyl)azetidine (CID 130714000) is 2,3-dimethyl-1-(2-methylidenebutyl)azetidine.
What is the SMILES notation for 2,3-dimethyl-1-(2-methylidenebutyl)azetidine?
The canonical SMILES for 2,3-dimethyl-1-(2-methylidenebutyl)azetidine is C=C(CC)CN1CC(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-(2-methylidenebutyl)azetidine?
The InChIKey is UQWDKCPXAULNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-8(2)6-11-7-9(3)10(11)4/h9-10H,2,5-7H2,1,3-4H3.
What are the key properties of 2,3-dimethyl-1-(2-methylidenebutyl)azetidine?
2,3-dimethyl-1-(2-methylidenebutyl)azetidine has a molecular weight of 153.27 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(2-methylidenebutyl)azetidine is sourced from PubChem (CID 130714000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).