2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide

C11H20N2O — CID 103810817

IUPAC2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide
SMILESCCC1(CNC(=O)CC2CNC2)CC1
InChIInChI=1S/C11H20N2O/c1-2-11(3-4-11)8-13-10(14)5-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyWNCBPAWKFLTOST-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds5

About 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide

2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide (PubChem CID 103810817) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide
PubChem CID103810817
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide
SMILESCCC1(CNC(=O)CC2CNC2)CC1
InChIInChI=1S/C11H20N2O/c1-2-11(3-4-11)8-13-10(14)5-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyWNCBPAWKFLTOST-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 103822212
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
3-amino-N-[(1-ethylcyclopropyl)methyl]propanamide
CID 103796646
N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide
CID 114125674
N-[(1-ethylcyclopentyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119812251
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
N-[[1-(bromomethyl)cyclopropyl]methyl]-2-cyclopropylacetamide
CID 115456501
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
3-[[2-(azetidin-3-yl)acetyl]amino]-N-propylpropanamide
CID 64612461
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-2-cyclobutylacetamide
CID 103167045
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide (CID 103810817) is 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide is CCC1(CNC(=O)CC2CNC2)CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The InChIKey is WNCBPAWKFLTOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-11(3-4-11)8-13-10(14)5-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 103810817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).