2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride

C10H20ClN3O — CID 130690591

IUPAC2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
SMILESCl.NC1CCC(CC(=O)NC2CNC2)C1
InChIInChI=1S/C10H19N3O.ClH/c11-8-2-1-7(3-8)4-10(14)13-9-5-12-6-9;/h7-9,12H,1-6,11H2,(H,13,14);1H
InChIKeyTXWDASMQBKHGIT-UHFFFAOYSA-N
MW233.74 g/mol
LogP0.01
Rot. Bonds3

About 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride

2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride (PubChem CID 130690591) has the molecular formula C10H20ClN3O and a molecular weight of 233.74 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
PubChem CID130690591
Molecular FormulaC10H20ClN3O
Molecular Weight233.74 g/mol
Exact Mass233.13
IUPAC Name2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
SMILESCl.NC1CCC(CC(=O)NC2CNC2)C1
InChIInChI=1S/C10H19N3O.ClH/c11-8-2-1-7(3-8)4-10(14)13-9-5-12-6-9;/h7-9,12H,1-6,11H2,(H,13,14);1H
InChIKeyTXWDASMQBKHGIT-UHFFFAOYSA-N
XLogP0.01
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
2-(3-aminocyclohexyl)-N-cyclooctylacetamide
CID 55116896
N-(3-aminocyclohexyl)-2-cyclopropylacetamide
CID 83619282
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
CID 83619287
2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride
CID 170154863
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
2-(azetidin-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide
CID 65471237
2-(3-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715851
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride (CID 130690591) is 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride is Cl.NC1CCC(CC(=O)NC2CNC2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride?
The InChIKey is TXWDASMQBKHGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O.ClH/c11-8-2-1-7(3-8)4-10(14)13-9-5-12-6-9;/h7-9,12H,1-6,11H2,(H,13,14);1H.
What are the key properties of 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride?
2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride has a molecular weight of 233.74 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 130690591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).