N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide

C14H17FINO2 — CID 103863295

IUPACN-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide
SMILESO=C(c1ccc(F)cc1I)N(CCO)C1CCCC1
InChIInChI=1S/C14H17FINO2/c15-10-5-6-12(13(16)9-10)14(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8H2
InChIKeySWDNMEYUVZNPID-UHFFFAOYSA-N
MW377.20 g/mol
LogP2.81
Rot. Bonds4

About N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide

N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide (PubChem CID 103863295) has the molecular formula C14H17FINO2 and a molecular weight of 377.20 g/mol. Its IUPAC name is N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide
PubChem CID103863295
Molecular FormulaC14H17FINO2
Molecular Weight377.20 g/mol
Exact Mass377.03
IUPAC NameN-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide
SMILESO=C(c1ccc(F)cc1I)N(CCO)C1CCCC1
InChIInChI=1S/C14H17FINO2/c15-10-5-6-12(13(16)9-10)14(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8H2
InChIKeySWDNMEYUVZNPID-UHFFFAOYSA-N
XLogP2.81
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.20
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
2-amino-N-cyclobutyl-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 102858956
4-fluoro-N,N-bis(2-hydroxyethyl)-2-iodobenzamide
CID 103857248
N-cyclobutyl-4-fluoro-N-(2-hydroxyethyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 102868031
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62510137
2-bromo-N-cyclobutyl-N-(2-hydroxyethyl)-5-iodobenzamide
CID 102684421
N-(2-chloroethyl)-N-cyclobutyl-4-fluoro-2-methylbenzamide
CID 102872612
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
N-(2-chloroethyl)-N-cyclohexyl-2,5-difluorobenzamide
CID 63391286

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide?
The IUPAC name of N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide (CID 103863295) is N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide.
What is the SMILES notation for N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide?
The canonical SMILES for N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide is O=C(c1ccc(F)cc1I)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide?
The InChIKey is SWDNMEYUVZNPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FINO2/c15-10-5-6-12(13(16)9-10)14(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8H2.
What are the key properties of N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide?
N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide has a molecular weight of 377.20 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide is sourced from PubChem (CID 103863295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).