N-ethylacetamide;hydrochloride

C4H10ClNO — CID 87177071

IUPACN-ethylacetamide;hydrochloride
SMILESCCNC(C)=O.Cl
InChIInChI=1S/C4H9NO.ClH/c1-3-5-4(2)6;/h3H2,1-2H3,(H,5,6);1H
InChIKeyCHWUTXZPHLULMK-UHFFFAOYSA-N
MW123.58 g/mol
LogP0.56
Rot. Bonds1

About N-ethylacetamide;hydrochloride

N-ethylacetamide;hydrochloride (PubChem CID 87177071) has the molecular formula C4H10ClNO and a molecular weight of 123.58 g/mol. Its IUPAC name is N-ethylacetamide;hydrochloride.

Molecular Properties

Compound NameN-ethylacetamide;hydrochloride
PubChem CID87177071
Molecular FormulaC4H10ClNO
Molecular Weight123.58 g/mol
Exact Mass123.05
IUPAC NameN-ethylacetamide;hydrochloride
SMILESCCNC(C)=O.Cl
InChIInChI=1S/C4H9NO.ClH/c1-3-5-4(2)6;/h3H2,1-2H3,(H,5,6);1H
InChIKeyCHWUTXZPHLULMK-UHFFFAOYSA-N
XLogP0.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.58
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-ethylacetamide;hydrochloride?
The IUPAC name of N-ethylacetamide;hydrochloride (CID 87177071) is N-ethylacetamide;hydrochloride.
What is the SMILES notation for N-ethylacetamide;hydrochloride?
The canonical SMILES for N-ethylacetamide;hydrochloride is CCNC(C)=O.Cl.
What is the InChIKey of N-ethylacetamide;hydrochloride?
The InChIKey is CHWUTXZPHLULMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.ClH/c1-3-5-4(2)6;/h3H2,1-2H3,(H,5,6);1H.
What are the key properties of N-ethylacetamide;hydrochloride?
N-ethylacetamide;hydrochloride has a molecular weight of 123.58 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylacetamide;hydrochloride is sourced from PubChem (CID 87177071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).