N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide

C11H20N2O2 — CID 66187540

IUPACN-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
SMILESCN(C(=O)CCC1CCCO1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-13(9-7-12-8-9)11(14)5-4-10-3-2-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeySHAQFYDTSJSUTF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds4

About N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide

N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide (PubChem CID 66187540) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
PubChem CID66187540
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
SMILESCN(C(=O)CCC1CCCO1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-13(9-7-12-8-9)11(14)5-4-10-3-2-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeySHAQFYDTSJSUTF-UHFFFAOYSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-[(2S)-oxolan-2-yl]propanamide
CID 94093395
N-methyl-3-[(2S)-oxolan-2-yl]-N-(1-prop-2-enoylpiperidin-4-yl)propanamide
CID 167955736
N-(2-bromocyclohexyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 102638421
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
N-(2-hydroxyethyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 60749979
N-(3-aminopropyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 65152557
N-butyl-N-methyl-3-(oxolan-2-yl)propanamide
CID 86929613
N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide
CID 119441358
2-[cyclopropyl-[3-[(2S)-oxolan-2-yl]propanoyl]amino]acetic acid
CID 93332934
N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide
CID 78860233
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide?
The IUPAC name of N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide (CID 66187540) is N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide?
The canonical SMILES for N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide is CN(C(=O)CCC1CCCO1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide?
The InChIKey is SHAQFYDTSJSUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13(9-7-12-8-9)11(14)5-4-10-3-2-6-15-10/h9-10,12H,2-8H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide?
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide is sourced from PubChem (CID 66187540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).