N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide

C15H22F2N2O2 — CID 106115065

IUPACN-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
SMILESCCCC(CCO)CNCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H22F2N2O2/c1-2-4-11(7-8-20)9-18-10-14(21)19-15-12(16)5-3-6-13(15)17/h3,5-6,11,18,20H,2,4,7-10H2,1H3,(H,19,21)
InChIKeyOVNQUTBIPOGQDT-UHFFFAOYSA-N
MW300.35 g/mol
LogP2.29
Rot. Bonds9

About N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide

N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide (PubChem CID 106115065) has the molecular formula C15H22F2N2O2 and a molecular weight of 300.35 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
PubChem CID106115065
Molecular FormulaC15H22F2N2O2
Molecular Weight300.35 g/mol
Exact Mass300.16
IUPAC NameN-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
SMILESCCCC(CCO)CNCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H22F2N2O2/c1-2-4-11(7-8-20)9-18-10-14(21)19-15-12(16)5-3-6-13(15)17/h3,5-6,11,18,20H,2,4,7-10H2,1H3,(H,19,21)
InChIKeyOVNQUTBIPOGQDT-UHFFFAOYSA-N
XLogP2.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide
CID 106115428
N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
CID 66170795
3-[[2-(2,6-difluoroanilino)-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174311
N-(5-chloro-2-methylphenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
CID 106115436
N-(2,6-difluorophenyl)-2-(heptan-2-ylamino)acetamide
CID 60688234
2-bromo-6-fluoro-N-[2-(2-hydroxyethyl)pentyl]benzamide
CID 103747776
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
2-(2-ethylhexylamino)-N-(3-fluorophenyl)acetamide
CID 103601437
2-(2-bromoprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745461
2-(2-chloroprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745436
3-[(3-fluoro-2-nitroanilino)methyl]hexan-1-ol
CID 113244291
1-(3-fluorophenyl)-3-[2-(2-hydroxyethyl)pentyl]urea
CID 103709950

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide (CID 106115065) is N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide is CCCC(CCO)CNCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide?
The InChIKey is OVNQUTBIPOGQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O2/c1-2-4-11(7-8-20)9-18-10-14(21)19-15-12(16)5-3-6-13(15)17/h3,5-6,11,18,20H,2,4,7-10H2,1H3,(H,19,21).
What are the key properties of N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide?
N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide has a molecular weight of 300.35 g/mol, XLogP of 2.29, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide is sourced from PubChem (CID 106115065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).