N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide

C14H22N2O3 — CID 43601745

IUPACN-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide
SMILESCCNCCCNC(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-4-15-8-5-9-16-14(17)12-7-6-11(18-2)10-13(12)19-3/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyUXCCUHSNYLDEFP-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.43
Rot. Bonds8

About N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide

N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide (PubChem CID 43601745) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide
PubChem CID43601745
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide
SMILESCCNCCCNC(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-4-15-8-5-9-16-14(17)12-7-6-11(18-2)10-13(12)19-3/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyUXCCUHSNYLDEFP-UHFFFAOYSA-N
XLogP1.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.43
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-[8-[(2,4-dimethoxybenzoyl)amino]octyl]-2,4-dimethoxybenzamide
CID 3517424
N-[6-[(2,4-dimethoxybenzoyl)amino]hexyl]-2,4-dimethoxybenzamide
CID 4051354
N-(3-hydroxypropyl)-2,4-dimethoxybenzamide
CID 43390013
N-(2-hydroxyethyl)-2,4-dimethoxybenzamide
CID 43389009
N-[3-(cyclopropylamino)propyl]-2,4-dimethoxybenzamide
CID 43596570
2,4-dimethoxy-N-(3-phenoxypropyl)benzamide
CID 51256264
N-(4-chloropentyl)-2,4-dimethoxybenzamide
CID 106129758
ethyl 3-[(2,4-dimethoxybenzoyl)amino]propanoate
CID 47437682
N-[2-(ethylamino)ethyl]-2-iodo-4-methoxybenzamide
CID 119505130
N-(3-chlorobutyl)-2,4-dimethoxybenzamide
CID 114301807
N-[2-(2-hydroxyethoxy)ethyl]-2,4-dimethoxybenzamide
CID 60654650
N-[3-(ethylamino)propyl]-2,3-dimethoxybenzamide
CID 43601624

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide?
The IUPAC name of N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide (CID 43601745) is N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide.
What is the SMILES notation for N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide?
The canonical SMILES for N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide is CCNCCCNC(=O)c1ccc(OC)cc1OC.
What is the InChIKey of N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide?
The InChIKey is UXCCUHSNYLDEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-15-8-5-9-16-14(17)12-7-6-11(18-2)10-13(12)19-3/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide?
N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide has a molecular weight of 266.34 g/mol, XLogP of 1.43, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)propyl]-2,4-dimethoxybenzamide is sourced from PubChem (CID 43601745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).