N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide

C16H23FN2O2 — CID 107677171

IUPACN-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(O)cc1F)C1CCC(N)CC1
InChIInChI=1S/C16H23FN2O2/c1-2-9-19(12-5-3-11(18)4-6-12)16(21)14-8-7-13(20)10-15(14)17/h7-8,10-12,20H,2-6,9,18H2,1H3
InChIKeySTAIULVFOIGOGD-UHFFFAOYSA-N
MW294.37 g/mol
LogP2.65
Rot. Bonds4

About N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide

N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide (PubChem CID 107677171) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide
PubChem CID107677171
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC NameN-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(O)cc1F)C1CCC(N)CC1
InChIInChI=1S/C16H23FN2O2/c1-2-9-19(12-5-3-11(18)4-6-12)16(21)14-8-7-13(20)10-15(14)17/h7-8,10-12,20H,2-6,9,18H2,1H3
InChIKeySTAIULVFOIGOGD-UHFFFAOYSA-N
XLogP2.65
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[cyclopropyl-(2-fluoro-4-hydroxybenzoyl)amino]propanoic acid
CID 107674735
N-(4-aminocyclohexyl)-2-hydroxy-5-methyl-N-propylbenzamide
CID 79116898
N-(4-aminocyclohexyl)-N-ethyl-4-hydroxy-2-methylbenzamide
CID 107672163
N-cyclobutyl-2-fluoro-4-hydroxy-N-(3-hydroxypropyl)benzamide
CID 102978235
N-(4-aminocyclohexyl)-3-chloro-2-fluoro-N-propylbenzamide
CID 81265864
N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940160
N-cyclopropyl-5-fluoro-2-hydroxy-N-propylbenzamide
CID 115298911
methyl 2-[cyclopentyl-(2-fluoro-4-hydroxybenzoyl)amino]acetate
CID 107677270
N-cyclopropyl-2,3-dihydroxy-N-propylbenzamide
CID 114343927
N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940219
2-[(2-fluoro-4-hydroxybenzoyl)-propylamino]acetic acid
CID 107674770
N-butyl-N-cyclopropyl-2,5-dihydroxybenzamide
CID 103891986

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide (CID 107677171) is N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide is CCCN(C(=O)c1ccc(O)cc1F)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide?
The InChIKey is STAIULVFOIGOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-2-9-19(12-5-3-11(18)4-6-12)16(21)14-8-7-13(20)10-15(14)17/h7-8,10-12,20H,2-6,9,18H2,1H3.
What are the key properties of N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide?
N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide has a molecular weight of 294.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-fluoro-4-hydroxy-N-propylbenzamide is sourced from PubChem (CID 107677171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).