(2S,3S)-3-butyl-2-methylazetidin-3-ol

C8H17NO — CID 10844500

IUPAC(2S,3S)-3-butyl-2-methylazetidin-3-ol
SMILESCCCC[C@]1(O)CN[C@H]1C
InChIInChI=1S/C8H17NO/c1-3-4-5-8(10)6-9-7(8)2/h7,9-10H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyDOVFKNPFZMWOJU-YUMQZZPRSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

About (2S,3S)-3-butyl-2-methylazetidin-3-ol

(2S,3S)-3-butyl-2-methylazetidin-3-ol (PubChem CID 10844500) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2S,3S)-3-butyl-2-methylazetidin-3-ol.

Molecular Properties

Compound Name(2S,3S)-3-butyl-2-methylazetidin-3-ol
PubChem CID10844500
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2S,3S)-3-butyl-2-methylazetidin-3-ol
SMILESCCCC[C@]1(O)CN[C@H]1C
InChIInChI=1S/C8H17NO/c1-3-4-5-8(10)6-9-7(8)2/h7,9-10H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyDOVFKNPFZMWOJU-YUMQZZPRSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-3-butyl-2-methylazetidin-3-ol?
The IUPAC name of (2S,3S)-3-butyl-2-methylazetidin-3-ol (CID 10844500) is (2S,3S)-3-butyl-2-methylazetidin-3-ol.
What is the SMILES notation for (2S,3S)-3-butyl-2-methylazetidin-3-ol?
The canonical SMILES for (2S,3S)-3-butyl-2-methylazetidin-3-ol is CCCC[C@]1(O)CN[C@H]1C.
What is the InChIKey of (2S,3S)-3-butyl-2-methylazetidin-3-ol?
The InChIKey is DOVFKNPFZMWOJU-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-4-5-8(10)6-9-7(8)2/h7,9-10H,3-6H2,1-2H3/t7-,8-/m0/s1.
What are the key properties of (2S,3S)-3-butyl-2-methylazetidin-3-ol?
(2S,3S)-3-butyl-2-methylazetidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-3-butyl-2-methylazetidin-3-ol is sourced from PubChem (CID 10844500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).