N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide

C14H21FN2O2 — CID 103602887

IUPACN-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide
SMILESCCN(CC)CCNC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H21FN2O2/c1-4-17(5-2)9-8-16-14(18)12-7-6-11(19-3)10-13(12)15/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18)
InChIKeyHZYDAQAXCBZTEG-UHFFFAOYSA-N
MW268.33 g/mol
LogP1.91
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide

N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide (PubChem CID 103602887) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide
PubChem CID103602887
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC NameN-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide
SMILESCCN(CC)CCNC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H21FN2O2/c1-4-17(5-2)9-8-16-14(18)12-7-6-11(19-3)10-13(12)15/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18)
InChIKeyHZYDAQAXCBZTEG-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-2-fluoro-4-methoxybenzamide
CID 102883572
N-[2-(diethylamino)ethyl]-4-[(2,5-dimethoxybenzoyl)amino]-2-methoxybenzamide
CID 66934739
2-fluoro-4-methoxy-N-pent-3-ynylbenzamide
CID 103951557
2-fluoro-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 113219291
2-bromo-N-[2-[ethyl(propyl)amino]ethyl]-5-methoxybenzamide
CID 103719286
N-[2-(ethylamino)-2-oxoethyl]-2-fluoro-4-methoxybenzamide
CID 9224867
2-fluoro-N-(2-hydroxybutyl)-4-methoxybenzamide
CID 102882133
2-fluoro-N,4-dimethoxybenzamide
CID 103606176
2-fluoro-4-methoxy-N-(2-phenoxyethyl)benzamide
CID 30756648
ethyl 2-[(2-fluoro-4-methoxybenzoyl)amino]acetate
CID 87037221
N-(2-chloroethyl)-N-ethyl-2-fluoro-4-methoxybenzamide
CID 102885106
2-fluoro-4-methoxy-N-(3-phenylpropyl)benzamide
CID 17408402

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide (CID 103602887) is N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide is CCN(CC)CCNC(=O)c1ccc(OC)cc1F.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide?
The InChIKey is HZYDAQAXCBZTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-4-17(5-2)9-8-16-14(18)12-7-6-11(19-3)10-13(12)15/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18).
What are the key properties of N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide?
N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide has a molecular weight of 268.33 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 103602887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).