2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide

C10H18N2O — CID 64616153

IUPAC2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CC1CNC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-2-12(9-3-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3
InChIKeyBETWIIGZGNVZGG-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds4

About 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide

2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide (PubChem CID 64616153) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
PubChem CID64616153
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CC1CNC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-2-12(9-3-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3
InChIKeyBETWIIGZGNVZGG-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
CID 66181887
2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
CID 64611798
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
N-(4-aminocyclohexyl)-2-cyclohexyl-N-ethylacetamide
CID 79115417
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
CID 103162261
N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371060
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
3-[cyclopropyl(ethyl)amino]-3-oxopropanoic acid
CID 62231745

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide (CID 64616153) is 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)CC1CNC1)C1CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide?
The InChIKey is BETWIIGZGNVZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-12(9-3-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide?
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 64616153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).