N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride

C7H17ClN2O — CID 130736747

IUPACN-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
SMILESCCNC(=O)CN(C)CC.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-4-8-7(10)6-9(3)5-2;/h4-6H2,1-3H3,(H,8,10);1H
InChIKeyFPEJOPFTYMDCIK-UHFFFAOYSA-N
MW180.68 g/mol
LogP0.50
Rot. Bonds4

About N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride

N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride (PubChem CID 130736747) has the molecular formula C7H17ClN2O and a molecular weight of 180.68 g/mol. Its IUPAC name is N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
PubChem CID130736747
Molecular FormulaC7H17ClN2O
Molecular Weight180.68 g/mol
Exact Mass180.10
IUPAC NameN-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
SMILESCCNC(=O)CN(C)CC.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-4-8-7(10)6-9(3)5-2;/h4-6H2,1-3H3,(H,8,10);1H
InChIKeyFPEJOPFTYMDCIK-UHFFFAOYSA-N
XLogP0.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.68
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
CID 115618628
2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 139373767
methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate
CID 79619789
N,N'-diethylpropanediamide
CID 4600245
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
2-[(3-cyano-3-methylbutyl)-methylamino]-N-ethylacetamide
CID 65251211
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2-[(3,5-difluoro-4-hydroxyphenyl)methyl-methylamino]-N-ethylacetamide
CID 82978666
N-ethyl-2-[(4-hydroxyoxan-4-yl)methyl-methylamino]acetamide
CID 115749275
2-[(2-aminophenyl)methyl-methylamino]-N-ethylacetamide
CID 43458547

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride?
The IUPAC name of N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride (CID 130736747) is N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride?
The canonical SMILES for N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride is CCNC(=O)CN(C)CC.Cl.
What is the InChIKey of N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride?
The InChIKey is FPEJOPFTYMDCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.ClH/c1-4-8-7(10)6-9(3)5-2;/h4-6H2,1-3H3,(H,8,10);1H.
What are the key properties of N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride?
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride has a molecular weight of 180.68 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride is sourced from PubChem (CID 130736747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).