N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide

C15H21FN2O — CID 43653350

IUPACN-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide
SMILESCCNC1CCC(NC(=O)c2cccc(F)c2)CC1
InChIInChI=1S/C15H21FN2O/c1-2-17-13-6-8-14(9-7-13)18-15(19)11-4-3-5-12(16)10-11/h3-5,10,13-14,17H,2,6-9H2,1H3,(H,18,19)
InChIKeyUSJIZTTWPNORNZ-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.48
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide

N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide (PubChem CID 43653350) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide
PubChem CID43653350
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide
SMILESCCNC1CCC(NC(=O)c2cccc(F)c2)CC1
InChIInChI=1S/C15H21FN2O/c1-2-17-13-6-8-14(9-7-13)18-15(19)11-4-3-5-12(16)10-11/h3-5,10,13-14,17H,2,6-9H2,1H3,(H,18,19)
InChIKeyUSJIZTTWPNORNZ-UHFFFAOYSA-N
XLogP2.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-3-fluorobenzamide
CID 43653117
N-(1-ethylsulfonylpiperidin-4-yl)-3-fluorobenzamide
CID 110823002
1-[4-(ethylamino)cyclohexyl]-3-(3-fluorophenyl)urea
CID 61030345
N-[4-(ethylamino)cyclohexyl]-2-fluoro-3-methylbenzamide
CID 81481989
N-[4-(ethylamino)cyclohexyl]-3,5-dimethylbenzamide
CID 43653349
tert-butyl 4-[(3-fluorobenzoyl)amino]piperidine-1-carboxylate
CID 53255515
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-fluorobenzamide
CID 61238981
3-fluoro-N-(thiolan-3-yl)benzamide
CID 126773687
3-fluoro-N-(1-prop-2-enylpiperidin-4-yl)benzamide
CID 91938316
N-[1-(cyanomethyl)piperidin-4-yl]-3-fluorobenzamide
CID 63625901
N-(4-ethyl-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-7-yl)-3-fluorobenzamide
CID 75280478
3-fluoro-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide
CID 108557444

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide (CID 43653350) is N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide is CCNC1CCC(NC(=O)c2cccc(F)c2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide?
The InChIKey is USJIZTTWPNORNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-2-17-13-6-8-14(9-7-13)18-15(19)11-4-3-5-12(16)10-11/h3-5,10,13-14,17H,2,6-9H2,1H3,(H,18,19).
What are the key properties of N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide?
N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide has a molecular weight of 264.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide is sourced from PubChem (CID 43653350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).