(4S)-4-(1-hydroxypropyl)azetidin-2-one

C6H11NO2 — CID 18638683

IUPAC(4S)-4-(1-hydroxypropyl)azetidin-2-one
SMILESCCC(O)[C@@H]1CC(=O)N1
InChIInChI=1S/C6H11NO2/c1-2-5(8)4-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5?/m0/s1
InChIKeyMHJNAXTXMNBHLE-ROLXFIACSA-N
MW129.16 g/mol
LogP-0.35
Rot. Bonds2

About (4S)-4-(1-hydroxypropyl)azetidin-2-one

(4S)-4-(1-hydroxypropyl)azetidin-2-one (PubChem CID 18638683) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (4S)-4-(1-hydroxypropyl)azetidin-2-one.

Molecular Properties

Compound Name(4S)-4-(1-hydroxypropyl)azetidin-2-one
PubChem CID18638683
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(4S)-4-(1-hydroxypropyl)azetidin-2-one
SMILESCCC(O)[C@@H]1CC(=O)N1
InChIInChI=1S/C6H11NO2/c1-2-5(8)4-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5?/m0/s1
InChIKeyMHJNAXTXMNBHLE-ROLXFIACSA-N
XLogP-0.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-(1-hydroxypropyl)azetidin-2-one?
The IUPAC name of (4S)-4-(1-hydroxypropyl)azetidin-2-one (CID 18638683) is (4S)-4-(1-hydroxypropyl)azetidin-2-one.
What is the SMILES notation for (4S)-4-(1-hydroxypropyl)azetidin-2-one?
The canonical SMILES for (4S)-4-(1-hydroxypropyl)azetidin-2-one is CCC(O)[C@@H]1CC(=O)N1.
What is the InChIKey of (4S)-4-(1-hydroxypropyl)azetidin-2-one?
The InChIKey is MHJNAXTXMNBHLE-ROLXFIACSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-5(8)4-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5?/m0/s1.
What are the key properties of (4S)-4-(1-hydroxypropyl)azetidin-2-one?
(4S)-4-(1-hydroxypropyl)azetidin-2-one has a molecular weight of 129.16 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(1-hydroxypropyl)azetidin-2-one is sourced from PubChem (CID 18638683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).