tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate

C14H19ClN2O3 — CID 10780459

IUPACtert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@H]1COc1cncc(Cl)c1
InChIInChI=1S/C14H19ClN2O3/c1-14(2,3)20-13(18)17-5-4-11(17)9-19-12-6-10(15)7-16-8-12/h6-8,11H,4-5,9H2,1-3H3/t11-/m0/s1
InChIKeyCZEHTSUDYABBGP-NSHDSACASA-N
MW298.77 g/mol
LogP3.12
Rot. Bonds3

About tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate

tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate (PubChem CID 10780459) has the molecular formula C14H19ClN2O3 and a molecular weight of 298.77 g/mol. Its IUPAC name is tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate
PubChem CID10780459
Molecular FormulaC14H19ClN2O3
Molecular Weight298.77 g/mol
Exact Mass298.11
IUPAC Nametert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@H]1COc1cncc(Cl)c1
InChIInChI=1S/C14H19ClN2O3/c1-14(2,3)20-13(18)17-5-4-11(17)9-19-12-6-10(15)7-16-8-12/h6-8,11H,4-5,9H2,1-3H3/t11-/m0/s1
InChIKeyCZEHTSUDYABBGP-NSHDSACASA-N
XLogP3.12
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate (CID 10780459) is tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@H]1COc1cncc(Cl)c1.
What is the InChIKey of tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate?
The InChIKey is CZEHTSUDYABBGP-NSHDSACASA-N. The full InChI is InChI=1S/C14H19ClN2O3/c1-14(2,3)20-13(18)17-5-4-11(17)9-19-12-6-10(15)7-16-8-12/h6-8,11H,4-5,9H2,1-3H3/t11-/m0/s1.
What are the key properties of tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate?
tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate has a molecular weight of 298.77 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[(5-chloro-3-pyridinyl)oxymethyl]azetidine-1-carboxylate is sourced from PubChem (CID 10780459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).