N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide

C11H22N2O — CID 66183175

IUPACN-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
SMILESCCCC(C)C(=O)N(CC)C1CNC1
InChIInChI=1S/C11H22N2O/c1-4-6-9(3)11(14)13(5-2)10-7-12-8-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUIGCFRWWIVFBFJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds5

About N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide

N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide (PubChem CID 66183175) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
PubChem CID66183175
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
SMILESCCCC(C)C(=O)N(CC)C1CNC1
InChIInChI=1S/C11H22N2O/c1-4-6-9(3)11(14)13(5-2)10-7-12-8-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUIGCFRWWIVFBFJ-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide
CID 79115926
2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pentanamide
CID 43603389
N,2-dimethyl-N-piperidin-3-ylpentanamide
CID 60806895
N-ethyl-N-piperidin-4-yl-2-propylpentanamide
CID 82986952
4-[ethyl(2-methylpentanoyl)amino]oxolane-3-carboxylic acid
CID 66245844
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N-(azetidin-3-yl)-N-ethyl-4-propan-2-ylbenzamide
CID 66184231
N,2-diethyl-N-pyrrolidin-3-ylbutanamide
CID 60805502
2-(azetidin-3-yl)-N-methyl-N-pentan-2-ylpropanamide
CID 116674919
N,2-diethyl-N-piperidin-3-ylhexanamide
CID 60807236
2-[azetidin-3-yl(methyl)amino]-N-pentan-2-ylpropanamide
CID 66184816

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide?
The IUPAC name of N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide (CID 66183175) is N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide is CCCC(C)C(=O)N(CC)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide?
The InChIKey is UIGCFRWWIVFBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-6-9(3)11(14)13(5-2)10-7-12-8-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide?
N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide is sourced from PubChem (CID 66183175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).