2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide

C12H22N2O — CID 107418381

IUPAC2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)CC1CNC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)8-14-12(15)5-10-6-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyNQNRNXIWHGPKNG-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.15
Rot. Bonds4

About 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide

2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide (PubChem CID 107418381) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
PubChem CID107418381
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)CC1CNC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)8-14-12(15)5-10-6-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyNQNRNXIWHGPKNG-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420814
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
(2-methylcyclopentyl)methylurea
CID 107417745
3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417700
3-bromo-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417690
5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107420801
4-[[[2-(azetidin-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79525505
2-[(2-methylcyclopentyl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 107416685
2,2-dimethyl-4-[(2-methylcyclopentyl)methylamino]-4-oxobutanoic acid
CID 107416703

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide (CID 107418381) is 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide is CC1CCCC1CNC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The InChIKey is NQNRNXIWHGPKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-3-2-4-11(9)8-14-12(15)5-10-6-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 107418381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).