N-(azetidin-3-ylmethyl)-N-methylacetamide

C7H14N2O — CID 22061394

IUPACN-(azetidin-3-ylmethyl)-N-methylacetamide
SMILESCC(=O)N(C)CC1CNC1
InChIInChI=1S/C7H14N2O/c1-6(10)9(2)5-7-3-8-4-7/h7-8H,3-5H2,1-2H3
InChIKeyLMOOPXWLRKCCQI-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.32
Rot. Bonds2

About N-(azetidin-3-ylmethyl)-N-methylacetamide

N-(azetidin-3-ylmethyl)-N-methylacetamide (PubChem CID 22061394) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(azetidin-3-ylmethyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(azetidin-3-ylmethyl)-N-methylacetamide
PubChem CID22061394
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(azetidin-3-ylmethyl)-N-methylacetamide
SMILESCC(=O)N(C)CC1CNC1
InChIInChI=1S/C7H14N2O/c1-6(10)9(2)5-7-3-8-4-7/h7-8H,3-5H2,1-2H3
InChIKeyLMOOPXWLRKCCQI-UHFFFAOYSA-N
XLogP-0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Isobutylacetamide
CID 137071
N-(3-aminopropyl)acetamide
CID 13793967
N-ethylazetidine-3-carboxamide
CID 65963358
N-methylazetidine-3-carboxamide
CID 59597796
N-Acetyl-2-methyl-1,3-propanediamine
CID 44629783
N,N-dimethylazetidine-3-carboxamide hydrochloride
CID 53308702
1-[3-(Aminomethyl)azetidin-1-yl]ethan-1-one
CID 64989017
N-methylazetidine-3-carboxamide hydrochloride
CID 69007600
1-[3-(Aminomethyl)-3-fluoroazetidin-1-yl]-2-methylpropan-1-one
CID 138987305
1-Acetylazetidine-3-carboxamide
CID 71785350
Amides, C5-9, N-(3-(dimethylamino)propyl)
CID 349255
1-{3-[(Piperazin-1-yl)methyl]azetidin-1-yl}ethan-1-one
CID 84046936

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-ylmethyl)-N-methylacetamide?
The IUPAC name of N-(azetidin-3-ylmethyl)-N-methylacetamide (CID 22061394) is N-(azetidin-3-ylmethyl)-N-methylacetamide.
What is the SMILES notation for N-(azetidin-3-ylmethyl)-N-methylacetamide?
The canonical SMILES for N-(azetidin-3-ylmethyl)-N-methylacetamide is CC(=O)N(C)CC1CNC1.
What is the InChIKey of N-(azetidin-3-ylmethyl)-N-methylacetamide?
The InChIKey is LMOOPXWLRKCCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(10)9(2)5-7-3-8-4-7/h7-8H,3-5H2,1-2H3.
What are the key properties of N-(azetidin-3-ylmethyl)-N-methylacetamide?
N-(azetidin-3-ylmethyl)-N-methylacetamide has a molecular weight of 142.20 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-ylmethyl)-N-methylacetamide is sourced from PubChem (CID 22061394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).