N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide

C17H18FNO2 — CID 60737869

IUPACN-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)17(20)19(15-4-1-2-5-15)12-16-6-3-11-21-16/h3,6-11,15H,1-2,4-5,12H2
InChIKeyXRUOLSCVYSTSPA-UHFFFAOYSA-N
MW287.33 g/mol
LogP4.00
Rot. Bonds4

About N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide

N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide (PubChem CID 60737869) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
PubChem CID60737869
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)17(20)19(15-4-1-2-5-15)12-16-6-3-11-21-16/h3,6-11,15H,1-2,4-5,12H2
InChIKeyXRUOLSCVYSTSPA-UHFFFAOYSA-N
XLogP4.00
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
CID 86926762
N-cyclopentyl-N-(furan-2-ylmethyl)-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 126795447
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 115299012
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64524441
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide (CID 60737869) is N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide is O=C(c1ccc(F)cc1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide?
The InChIKey is XRUOLSCVYSTSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c18-14-9-7-13(8-10-14)17(20)19(15-4-1-2-5-15)12-16-6-3-11-21-16/h3,6-11,15H,1-2,4-5,12H2.
What are the key properties of N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide?
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide has a molecular weight of 287.33 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 60737869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).