1-(2-methylpropyl)azetidine

C7H15N — CID 23432809

IUPAC1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CCC1
InChIInChI=1S/C7H15N/c1-7(2)6-8-4-3-5-8/h7H,3-6H2,1-2H3
InChIKeyVKPNOSMTYWBTFI-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.35
Rot. Bonds2

About 1-(2-methylpropyl)azetidine

1-(2-methylpropyl)azetidine (PubChem CID 23432809) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 1-(2-methylpropyl)azetidine.

Molecular Properties

Compound Name1-(2-methylpropyl)azetidine
PubChem CID23432809
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CCC1
InChIInChI=1S/C7H15N/c1-7(2)6-8-4-3-5-8/h7H,3-6H2,1-2H3
InChIKeyVKPNOSMTYWBTFI-UHFFFAOYSA-N
XLogP1.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)azetidine?
The IUPAC name of 1-(2-methylpropyl)azetidine (CID 23432809) is 1-(2-methylpropyl)azetidine.
What is the SMILES notation for 1-(2-methylpropyl)azetidine?
The canonical SMILES for 1-(2-methylpropyl)azetidine is CC(C)CN1CCC1.
What is the InChIKey of 1-(2-methylpropyl)azetidine?
The InChIKey is VKPNOSMTYWBTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-7(2)6-8-4-3-5-8/h7H,3-6H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)azetidine?
1-(2-methylpropyl)azetidine has a molecular weight of 113.20 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)azetidine is sourced from PubChem (CID 23432809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).