2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide

C9H16N2O2 — CID 63105334

IUPAC2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
SMILESO=C(COC1CNC1)NCC1CC1
InChIInChI=1S/C9H16N2O2/c12-9(11-3-7-1-2-7)6-13-8-4-10-5-8/h7-8,10H,1-6H2,(H,11,12)
InChIKeyUZUQARTXLKLSMI-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.50
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide

2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide (PubChem CID 63105334) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
PubChem CID63105334
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
SMILESO=C(COC1CNC1)NCC1CC1
InChIInChI=1S/C9H16N2O2/c12-9(11-3-7-1-2-7)6-13-8-4-10-5-8/h7-8,10H,1-6H2,(H,11,12)
InChIKeyUZUQARTXLKLSMI-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)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-cyclohexyloxy-N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide
CID 99854012
2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
CID 79465996
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
ethyl 2-[[2-(azetidin-3-yloxy)acetyl]amino]acetate;hydrochloride
CID 119706085
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 63875880
2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007616
4-[[[2-(azetidin-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79525505
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide
CID 119791023
2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
CID 63106097

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide (CID 63105334) is 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide is O=C(COC1CNC1)NCC1CC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide?
The InChIKey is UZUQARTXLKLSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(11-3-7-1-2-7)6-13-8-4-10-5-8/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide?
2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 63105334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).