2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide

C10H20N2O2 — CID 66091123

IUPAC2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide
SMILESCC(CCO)CNC(=O)CC1CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2-3-13)5-12-10(14)4-9-6-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyRDAFHESRTCLSHA-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.27
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide

2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide (PubChem CID 66091123) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide
PubChem CID66091123
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide
SMILESCC(CCO)CNC(=O)CC1CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2-3-13)5-12-10(14)4-9-6-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyRDAFHESRTCLSHA-UHFFFAOYSA-N
XLogP-0.27
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide (CID 66091123) is 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide is CC(CCO)CNC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide?
The InChIKey is RDAFHESRTCLSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2-3-13)5-12-10(14)4-9-6-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide?
2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.27, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(4-hydroxy-2-methylbutyl)acetamide is sourced from PubChem (CID 66091123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).