N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide

C16H24N2O2 — CID 43653300

IUPACN-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
SMILESCCNC1CCC(NC(=O)c2cc(C)ccc2O)CC1
InChIInChI=1S/C16H24N2O2/c1-3-17-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19/h4,9-10,12-13,17,19H,3,5-8H2,1-2H3,(H,18,20)
InChIKeyJFAXGFIPNMRHQF-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide

N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide (PubChem CID 43653300) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
PubChem CID43653300
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
SMILESCCNC1CCC(NC(=O)c2cc(C)ccc2O)CC1
InChIInChI=1S/C16H24N2O2/c1-3-17-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19/h4,9-10,12-13,17,19H,3,5-8H2,1-2H3,(H,18,20)
InChIKeyJFAXGFIPNMRHQF-UHFFFAOYSA-N
XLogP2.35
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methylbenzamide
CID 43420144
2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
CID 80712573
N-[4-(ethylamino)cyclohexyl]-3,5-dimethylbenzamide
CID 43653349
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
CID 104693636
N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide
CID 107675625
2-hydroxy-5-methyl-N-[(1S,3R)-1-oxothiolan-3-yl]benzamide
CID 96525480
N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide
CID 43653345
2-chloro-N-[4-(ethylamino)cyclohexyl]benzamide
CID 43653317
N-[4-(ethylamino)cyclohexyl]-2-fluoro-3-methylbenzamide
CID 81481989
N-cyclobutyl-2-hydroxy-4-methylbenzamide
CID 62416758
2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
CID 113246155

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide (CID 43653300) is N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide is CCNC1CCC(NC(=O)c2cc(C)ccc2O)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide?
The InChIKey is JFAXGFIPNMRHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-17-12-5-7-13(8-6-12)18-16(20)14-10-11(2)4-9-15(14)19/h4,9-10,12-13,17,19H,3,5-8H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide?
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 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-hydroxy-5-methylbenzamide is sourced from PubChem (CID 43653300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).