2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide

C18H25N3O4 — CID 70729938

IUPAC2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide
SMILESCOc1cccc(OC2CN(C(=O)C3CCCN(CC(N)=O)C3)C2)c1
InChIInChI=1S/C18H25N3O4/c1-24-14-5-2-6-15(8-14)25-16-10-21(11-16)18(23)13-4-3-7-20(9-13)12-17(19)22/h2,5-6,8,13,16H,3-4,7,9-12H2,1H3,(H2,19,22)
InChIKeyJAELQCLBGNTWSU-UHFFFAOYSA-N
MW347.42 g/mol
LogP0.48
Rot. Bonds6

About 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide

2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide (PubChem CID 70729938) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide
PubChem CID70729938
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC Name2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide
SMILESCOc1cccc(OC2CN(C(=O)C3CCCN(CC(N)=O)C3)C2)c1
InChIInChI=1S/C18H25N3O4/c1-24-14-5-2-6-15(8-14)25-16-10-21(11-16)18(23)13-4-3-7-20(9-13)12-17(19)22/h2,5-6,8,13,16H,3-4,7,9-12H2,1H3,(H2,19,22)
InChIKeyJAELQCLBGNTWSU-UHFFFAOYSA-N
XLogP0.48
TPSA85.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]acetamide
CID 131891055
(3S)-3-[3-(3-methylphenoxy)azetidine-1-carbonyl]piperidine-1-carboxamide
CID 97113057
azepan-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone
CID 3796866
[3-(3-methoxyphenoxy)azetidin-1-yl]-(1-propan-2-ylpiperidin-4-yl)methanone
CID 72893956
1-[(3R)-3-[3-(3-methylphenoxy)azetidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 97202927
cyclopentyl-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone
CID 46028918
(4-benzylpiperidin-1-yl)-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone
CID 40640492
2-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110256243
3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone
CID 3747490
1-[2-amino-2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide
CID 16788275
(3S)-1-(2-amino-2-oxoethyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide
CID 97110435
2-(benzotriazol-2-yl)-1-[3-(3-methoxyphenoxy)azetidin-1-yl]ethanone
CID 70750140

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide (CID 70729938) is 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide is COc1cccc(OC2CN(C(=O)C3CCCN(CC(N)=O)C3)C2)c1.
What is the InChIKey of 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide?
The InChIKey is JAELQCLBGNTWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-24-14-5-2-6-15(8-14)25-16-10-21(11-16)18(23)13-4-3-7-20(9-13)12-17(19)22/h2,5-6,8,13,16H,3-4,7,9-12H2,1H3,(H2,19,22).
What are the key properties of 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide?
2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide has a molecular weight of 347.42 g/mol, XLogP of 0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 70729938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).