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

C11H21ClN2O2 — CID 119790422

IUPACN-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NCCC1CC1
InChIInChI=1S/C11H20N2O2.ClH/c14-11(13-4-3-9-1-2-9)7-10-8-12-5-6-15-10;/h9-10,12H,1-8H2,(H,13,14);1H
InChIKeyIIDJVCCKKZFYJU-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.70
Rot. Bonds5

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

N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119790422) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119790422
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC NameN-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NCCC1CC1
InChIInChI=1S/C11H20N2O2.ClH/c14-11(13-4-3-9-1-2-9)7-10-8-12-5-6-15-10;/h9-10,12H,1-8H2,(H,13,14);1H
InChIKeyIIDJVCCKKZFYJU-UHFFFAOYSA-N
XLogP0.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119865927
N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
CID 66428304
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
2-morpholin-2-ylacetohydrazide
CID 66428542
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-(3-methylsulfinylbutyl)-2-morpholin-2-ylacetamide
CID 115740888
N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427893
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
CID 103809623

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119790422) is N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is IIDJVCCKKZFYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c14-11(13-4-3-9-1-2-9)7-10-8-12-5-6-15-10;/h9-10,12H,1-8H2,(H,13,14);1H.
What are the key properties of N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119790422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).