benzyl 3-(hydroxymethyl)azetidine-1-carboxylate

C12H15NO3 — CID 44829117

IUPACbenzyl 3-(hydroxymethyl)azetidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CC(CO)C1
InChIInChI=1S/C12H15NO3/c14-8-11-6-13(7-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2
InChIKeyBUUQZVRTLWYKDL-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.25
Rot. Bonds3

About benzyl 3-(hydroxymethyl)azetidine-1-carboxylate

benzyl 3-(hydroxymethyl)azetidine-1-carboxylate (PubChem CID 44829117) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is benzyl 3-(hydroxymethyl)azetidine-1-carboxylate.

Molecular Properties

Compound Namebenzyl 3-(hydroxymethyl)azetidine-1-carboxylate
PubChem CID44829117
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Namebenzyl 3-(hydroxymethyl)azetidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CC(CO)C1
InChIInChI=1S/C12H15NO3/c14-8-11-6-13(7-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2
InChIKeyBUUQZVRTLWYKDL-UHFFFAOYSA-N
XLogP1.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of benzyl 3-(hydroxymethyl)azetidine-1-carboxylate?
The IUPAC name of benzyl 3-(hydroxymethyl)azetidine-1-carboxylate (CID 44829117) is benzyl 3-(hydroxymethyl)azetidine-1-carboxylate.
What is the SMILES notation for benzyl 3-(hydroxymethyl)azetidine-1-carboxylate?
The canonical SMILES for benzyl 3-(hydroxymethyl)azetidine-1-carboxylate is O=C(OCc1ccccc1)N1CC(CO)C1.
What is the InChIKey of benzyl 3-(hydroxymethyl)azetidine-1-carboxylate?
The InChIKey is BUUQZVRTLWYKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c14-8-11-6-13(7-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2.
What are the key properties of benzyl 3-(hydroxymethyl)azetidine-1-carboxylate?
benzyl 3-(hydroxymethyl)azetidine-1-carboxylate has a molecular weight of 221.26 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 3-(hydroxymethyl)azetidine-1-carboxylate is sourced from PubChem (CID 44829117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).