N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide

C14H22N2O3 — CID 119504539

IUPACN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide
SMILESCCNCCNC(=O)c1cccc(OCCOC)c1
InChIInChI=1S/C14H22N2O3/c1-3-15-7-8-16-14(17)12-5-4-6-13(11-12)19-10-9-18-2/h4-6,11,15H,3,7-10H2,1-2H3,(H,16,17)
InChIKeyMWCAHLREFGGWIF-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.05
Rot. Bonds9

About N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide

N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide (PubChem CID 119504539) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide
PubChem CID119504539
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide
SMILESCCNCCNC(=O)c1cccc(OCCOC)c1
InChIInChI=1S/C14H22N2O3/c1-3-15-7-8-16-14(17)12-5-4-6-13(11-12)19-10-9-18-2/h4-6,11,15H,3,7-10H2,1-2H3,(H,16,17)
InChIKeyMWCAHLREFGGWIF-UHFFFAOYSA-N
XLogP1.05
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(ethylamino)ethyl]-3-propoxybenzamide
CID 62919691
3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide
CID 4960567
N-(2-aminoethyl)-3-(2-methoxyethoxy)benzamide
CID 119381991
3-[[3-(2-methoxyethoxy)benzoyl]amino]propanoic acid
CID 119177030
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]ethyl]benzamide
CID 4958095
3-(3-methoxypropoxy)-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500932
N-[2-(ethylamino)ethyl]-3-[(3-methylphenyl)methoxy]benzamide;hydrochloride
CID 119508535
3-propoxy-N-[3-[(3-propoxybenzoyl)amino]propyl]benzamide
CID 4960565
N-[2-(ethylamino)ethyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 119506040
N-(3-aminobutyl)-3-(2-methoxyethoxy)benzamide;hydrochloride
CID 119494749
3-(2-methoxyethoxy)-N-prop-2-ynylbenzamide
CID 60567441
3-[[3-(3-methoxypropoxy)benzoyl]amino]propanoic acid
CID 119177226

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide (CID 119504539) is N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide is CCNCCNC(=O)c1cccc(OCCOC)c1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide?
The InChIKey is MWCAHLREFGGWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-15-7-8-16-14(17)12-5-4-6-13(11-12)19-10-9-18-2/h4-6,11,15H,3,7-10H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide?
N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide has a molecular weight of 266.34 g/mol, XLogP of 1.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 119504539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).