N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride

C12H23ClN2O2 — CID 119784637

IUPACN-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCN(CC1CC1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-2-14(9-10-3-4-10)12(15)7-11-8-13-5-6-16-11;/h10-11,13H,2-9H2,1H3;1H
InChIKeyWSQACVSMVWGTKG-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.05
Rot. Bonds5

About N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride

N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119784637) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119784637
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCN(CC1CC1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-2-14(9-10-3-4-10)12(15)7-11-8-13-5-6-16-11;/h10-11,13H,2-9H2,1H3;1H
InChIKeyWSQACVSMVWGTKG-UHFFFAOYSA-N
XLogP1.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
N-[2-(azepan-1-yl)ethyl]-N-ethyl-2-morpholin-2-ylacetamide;dihydrochloride
CID 154885806
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 66427854
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
N,N-bis(cyanomethyl)-2-morpholin-2-ylacetamide
CID 66433370
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
methyl 2-[(2-morpholin-2-ylacetyl)-propylamino]acetate
CID 66429555
2-morpholin-2-yl-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 119741257
1-morpholin-2-ylbutan-2-one
CID 116586154
N-ethyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 154884865
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride (CID 119784637) is N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride is CCN(CC1CC1)C(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is WSQACVSMVWGTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-2-14(9-10-3-4-10)12(15)7-11-8-13-5-6-16-11;/h10-11,13H,2-9H2,1H3;1H.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride?
N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119784637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).