N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide

C22H28N2O3 — CID 71811175

IUPACN-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide
SMILESCCOc1ccc(N2CC(Oc3ccc(CC(C)NC(C)=O)cc3)C2)cc1
InChIInChI=1S/C22H28N2O3/c1-4-26-20-11-7-19(8-12-20)24-14-22(15-24)27-21-9-5-18(6-10-21)13-16(2)23-17(3)25/h5-12,16,22H,4,13-15H2,1-3H3,(H,23,25)
InChIKeyIVCFLXZKNJLREI-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.42
Rot. Bonds8

About N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide

N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide (PubChem CID 71811175) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide
PubChem CID71811175
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide
SMILESCCOc1ccc(N2CC(Oc3ccc(CC(C)NC(C)=O)cc3)C2)cc1
InChIInChI=1S/C22H28N2O3/c1-4-26-20-11-7-19(8-12-20)24-14-22(15-24)27-21-9-5-18(6-10-21)13-16(2)23-17(3)25/h5-12,16,22H,4,13-15H2,1-3H3,(H,23,25)
InChIKeyIVCFLXZKNJLREI-UHFFFAOYSA-N
XLogP3.42
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide?
The IUPAC name of N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide (CID 71811175) is N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide.
What is the SMILES notation for N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide?
The canonical SMILES for N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide is CCOc1ccc(N2CC(Oc3ccc(CC(C)NC(C)=O)cc3)C2)cc1.
What is the InChIKey of N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide?
The InChIKey is IVCFLXZKNJLREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-4-26-20-11-7-19(8-12-20)24-14-22(15-24)27-21-9-5-18(6-10-21)13-16(2)23-17(3)25/h5-12,16,22H,4,13-15H2,1-3H3,(H,23,25).
What are the key properties of N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide?
N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide has a molecular weight of 368.48 g/mol, XLogP of 3.42, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[1-(4-ethoxyphenyl)azetidin-3-yl]oxyphenyl]propan-2-yl]acetamide is sourced from PubChem (CID 71811175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).