N-(azetidin-3-yl)-2-methylbutanamide

C8H16N2O — CID 66188169

IUPACN-(azetidin-3-yl)-2-methylbutanamide
SMILESCCC(C)C(=O)NC1CNC1
InChIInChI=1S/C8H16N2O/c1-3-6(2)8(11)10-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyYOTZNTNWJGVLMN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.12
Rot. Bonds3

About N-(azetidin-3-yl)-2-methylbutanamide

N-(azetidin-3-yl)-2-methylbutanamide (PubChem CID 66188169) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-methylbutanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-methylbutanamide
PubChem CID66188169
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(azetidin-3-yl)-2-methylbutanamide
SMILESCCC(C)C(=O)NC1CNC1
InChIInChI=1S/C8H16N2O/c1-3-6(2)8(11)10-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyYOTZNTNWJGVLMN-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylbutanamide
CID 43594342
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
3-amino-2-methyl-N-pyrrolidin-3-ylpropanamide
CID 130616618
N-[1-(dimethylsulfamoyl)azetidin-3-yl]-2-methylbutanamide
CID 138636589
2-methyl-N-(5-methylpiperidin-3-yl)propanamide
CID 107585162
N-(azetidin-3-yl)-2-methylsulfanylacetamide
CID 66185125
N-(azetidin-3-yl)-3-methylbut-2-enamide
CID 66185588
N-(azetidin-3-yl)-3,5,5-trimethylhexanamide
CID 66186755
N-[(1S,2S)-2-hydroxycyclohexyl]-2-methylbutanamide
CID 104957388
2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
CID 118034513
N-(azetidin-3-yl)-2-methylpent-2-enamide
CID 77114451

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-methylbutanamide?
The IUPAC name of N-(azetidin-3-yl)-2-methylbutanamide (CID 66188169) is N-(azetidin-3-yl)-2-methylbutanamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-methylbutanamide?
The canonical SMILES for N-(azetidin-3-yl)-2-methylbutanamide is CCC(C)C(=O)NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-methylbutanamide?
The InChIKey is YOTZNTNWJGVLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-6(2)8(11)10-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11).
What are the key properties of N-(azetidin-3-yl)-2-methylbutanamide?
N-(azetidin-3-yl)-2-methylbutanamide has a molecular weight of 156.23 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-methylbutanamide is sourced from PubChem (CID 66188169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).