3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide

C15H22N2O3 — CID 126831370

IUPAC3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide
SMILESCCCOc1ccccc1NC(=O)N1CC(COC)C1
InChIInChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-13(14)16-15(18)17-9-12(10-17)11-19-2/h4-7,12H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyMQYNNRGJHGYMGZ-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.59
Rot. Bonds6

About 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide

3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide (PubChem CID 126831370) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide
PubChem CID126831370
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide
SMILESCCCOc1ccccc1NC(=O)N1CC(COC)C1
InChIInChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-13(14)16-15(18)17-9-12(10-17)11-19-2/h4-7,12H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyMQYNNRGJHGYMGZ-UHFFFAOYSA-N
XLogP2.59
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-(2-propoxyphenyl)carbamate
CID 19872099
N-[2-(3-methoxypropoxy)phenyl]pyrrolidine-1-carboxamide
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(3R)-3-amino-N-[2-(2-ethoxyethoxy)phenyl]piperidine-1-carboxamide
CID 125179829
2-[[3-(methoxymethyl)pyrrolidine-1-carbonyl]amino]benzoic acid
CID 64597013
1-[[2-(3-methoxypropoxy)phenyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122077530
N-[2-(2,2-difluoroethoxy)phenyl]-3-(ethoxymethyl)pyrrolidine-1-carboxamide
CID 71849484
N-[2-(2-methoxyethoxy)phenyl]-3-phenylpiperazine-1-carboxamide
CID 72938413
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
4-benzoyl-N-[2-(2-methoxyethoxy)phenyl]piperidine-1-carboxamide
CID 47493503
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569
N-[2-(cyclopropylmethoxy)phenyl]-3-(hydroxymethyl)piperidine-1-carboxamide
CID 111453701

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide?
The IUPAC name of 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide (CID 126831370) is 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide?
The canonical SMILES for 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide is CCCOc1ccccc1NC(=O)N1CC(COC)C1.
What is the InChIKey of 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide?
The InChIKey is MQYNNRGJHGYMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-13(14)16-15(18)17-9-12(10-17)11-19-2/h4-7,12H,3,8-11H2,1-2H3,(H,16,18).
What are the key properties of 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide?
3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(2-propoxyphenyl)azetidine-1-carboxamide is sourced from PubChem (CID 126831370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).