N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide

C15H21FN2O2 — CID 107675625

IUPACN-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide
SMILESCCNC1CCC(NC(=O)c2ccc(O)cc2F)CC1
InChIInChI=1S/C15H21FN2O2/c1-2-17-10-3-5-11(6-4-10)18-15(20)13-8-7-12(19)9-14(13)16/h7-11,17,19H,2-6H2,1H3,(H,18,20)
InChIKeyAWCDGKHPVZHHBI-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.18
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide

N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide (PubChem CID 107675625) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide
PubChem CID107675625
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide
SMILESCCNC1CCC(NC(=O)c2ccc(O)cc2F)CC1
InChIInChI=1S/C15H21FN2O2/c1-2-17-10-3-5-11(6-4-10)18-15(20)13-8-7-12(19)9-14(13)16/h7-11,17,19H,2-6H2,1H3,(H,18,20)
InChIKeyAWCDGKHPVZHHBI-UHFFFAOYSA-N
XLogP2.18
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-fluoro-4-hydroxybenzamide
CID 107676814
cis-(1R,3S)-3-[(2-fluoro-4-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 114173210
N-[4-(ethylamino)cyclohexyl]-2-fluoro-3-methylbenzamide
CID 81481989
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
(2-fluoro-4-hydroxyphenyl)-[4-(propylamino)piperidin-1-yl]methanone
CID 107674300
2-chloro-N-[4-(ethylamino)cyclohexyl]benzamide
CID 43653317
N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide
CID 43653350
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
2-fluoro-4-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 104929945
N-(4-aminocyclohexyl)-4-chloro-2-fluorobenzamide
CID 62313125
4-chloro-N-cycloheptyl-2-fluorobenzamide
CID 26002204

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide (CID 107675625) is N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide is CCNC1CCC(NC(=O)c2ccc(O)cc2F)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide?
The InChIKey is AWCDGKHPVZHHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-2-17-10-3-5-11(6-4-10)18-15(20)13-8-7-12(19)9-14(13)16/h7-11,17,19H,2-6H2,1H3,(H,18,20).
What are the key properties of N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide?
N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide has a molecular weight of 280.34 g/mol, XLogP of 2.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107675625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).