N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride

C9H18ClN3O2 — CID 130943881

IUPACN-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.NC1CC1NC(=O)CC1CNCCO1
InChIInChI=1S/C9H17N3O2.ClH/c10-7-4-8(7)12-9(13)3-6-5-11-1-2-14-6;/h6-8,11H,1-5,10H2,(H,12,13);1H
InChIKeyMDCSVANKKZRJAA-UHFFFAOYSA-N
MW235.71 g/mol
LogP-1.00
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride

N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 130943881) has the molecular formula C9H18ClN3O2 and a molecular weight of 235.71 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID130943881
Molecular FormulaC9H18ClN3O2
Molecular Weight235.71 g/mol
Exact Mass235.11
IUPAC NameN-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.NC1CC1NC(=O)CC1CNCCO1
InChIInChI=1S/C9H17N3O2.ClH/c10-7-4-8(7)12-9(13)3-6-5-11-1-2-14-6;/h6-8,11H,1-5,10H2,(H,12,13);1H
InChIKeyMDCSVANKKZRJAA-UHFFFAOYSA-N
XLogP-1.00
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.71
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-ylacetohydrazide
CID 66428542
2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride
CID 119709453
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
N-(2,3-dimethylcyclohexyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676193
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(2,3-dimethylcyclohexyl)-2-morpholin-2-ylacetamide
CID 66434535
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
N-(2-methylsulfanylcyclopentyl)-2-morpholin-2-ylacetamide
CID 103811827
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride (CID 130943881) is N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride is Cl.NC1CC1NC(=O)CC1CNCCO1.
What is the InChIKey of N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is MDCSVANKKZRJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2.ClH/c10-7-4-8(7)12-9(13)3-6-5-11-1-2-14-6;/h6-8,11H,1-5,10H2,(H,12,13);1H.
What are the key properties of N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 235.71 g/mol, XLogP of -1.00, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 130943881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).