2-(2-methylpropyl)-4-propan-2-ylazetidine

C10H21N — CID 170298327

IUPAC2-(2-methylpropyl)-4-propan-2-ylazetidine
SMILESCC(C)CC1CC(C(C)C)N1
InChIInChI=1S/C10H21N/c1-7(2)5-9-6-10(11-9)8(3)4/h7-11H,5-6H2,1-4H3
InChIKeyRUTNNHBEXKAZMF-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds3

About 2-(2-methylpropyl)-4-propan-2-ylazetidine

2-(2-methylpropyl)-4-propan-2-ylazetidine (PubChem CID 170298327) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-(2-methylpropyl)-4-propan-2-ylazetidine.

Molecular Properties

Compound Name2-(2-methylpropyl)-4-propan-2-ylazetidine
PubChem CID170298327
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-(2-methylpropyl)-4-propan-2-ylazetidine
SMILESCC(C)CC1CC(C(C)C)N1
InChIInChI=1S/C10H21N/c1-7(2)5-9-6-10(11-9)8(3)4/h7-11H,5-6H2,1-4H3
InChIKeyRUTNNHBEXKAZMF-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-4-propan-2-ylazetidine?
The IUPAC name of 2-(2-methylpropyl)-4-propan-2-ylazetidine (CID 170298327) is 2-(2-methylpropyl)-4-propan-2-ylazetidine.
What is the SMILES notation for 2-(2-methylpropyl)-4-propan-2-ylazetidine?
The canonical SMILES for 2-(2-methylpropyl)-4-propan-2-ylazetidine is CC(C)CC1CC(C(C)C)N1.
What is the InChIKey of 2-(2-methylpropyl)-4-propan-2-ylazetidine?
The InChIKey is RUTNNHBEXKAZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7(2)5-9-6-10(11-9)8(3)4/h7-11H,5-6H2,1-4H3.
What are the key properties of 2-(2-methylpropyl)-4-propan-2-ylazetidine?
2-(2-methylpropyl)-4-propan-2-ylazetidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-4-propan-2-ylazetidine is sourced from PubChem (CID 170298327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).