3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide

C25H34N2O3 — CID 175655828

IUPAC3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide
SMILESCCN(CC)CCOc1ccc(NC(=O)c2ccc(O)c(C3CCCCC3)c2)cc1
InChIInChI=1S/C25H34N2O3/c1-3-27(4-2)16-17-30-22-13-11-21(12-14-22)26-25(29)20-10-15-24(28)23(18-20)19-8-6-5-7-9-19/h10-15,18-19,28H,3-9,16-17H2,1-2H3,(H,26,29)
InChIKeyUXBUYKDXVLCHEE-UHFFFAOYSA-N
MW410.56 g/mol
LogP5.41
Rot. Bonds9

About 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide

3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide (PubChem CID 175655828) has the molecular formula C25H34N2O3 and a molecular weight of 410.56 g/mol. Its IUPAC name is 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide
PubChem CID175655828
Molecular FormulaC25H34N2O3
Molecular Weight410.56 g/mol
Exact Mass410.26
IUPAC Name3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide
SMILESCCN(CC)CCOc1ccc(NC(=O)c2ccc(O)c(C3CCCCC3)c2)cc1
InChIInChI=1S/C25H34N2O3/c1-3-27(4-2)16-17-30-22-13-11-21(12-14-22)26-25(29)20-10-15-24(28)23(18-20)19-8-6-5-7-9-19/h10-15,18-19,28H,3-9,16-17H2,1-2H3,(H,26,29)
InChIKeyUXBUYKDXVLCHEE-UHFFFAOYSA-N
XLogP5.41
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.56
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide 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-cyclohexyl-N-[4-[2-(1-ethylpiperidin-2-yl)ethoxy]phenyl]-4-hydroxybenzamide
CID 175654809
N-[4-[2-(diethylamino)ethoxy]phenyl]-4-(methylamino)-3-nitrobenzamide
CID 39155259
N-[2-(diethylamino)ethyl]-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 17229819
N-(6-amino-3-pyridinyl)-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119516313
1-(4-chlorobenzoyl)-N-[4-[2-(diethylamino)ethoxy]phenyl]piperidine-3-carboxamide
CID 55527967
cyclohexyl 4-[(4-propoxybenzoyl)amino]benzoate
CID 17128650
N-[4-[2-(diethylamino)ethoxy]phenyl]-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide
CID 26009460
4-bromo-3-hydroxy-N-(4-propoxyphenyl)benzamide
CID 103885194
N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430502
N-[4-(2-cyclohexylethoxy)phenyl]-4-heptoxybenzamide
CID 17137747
N-[4-[2-(dimethylamino)ethoxy]phenyl]-1,1,3,3-tetramethyl-2H-indene-5-carboxamide
CID 19760314
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 119841224

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide?
The IUPAC name of 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide (CID 175655828) is 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide.
What is the SMILES notation for 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide?
The canonical SMILES for 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide is CCN(CC)CCOc1ccc(NC(=O)c2ccc(O)c(C3CCCCC3)c2)cc1.
What is the InChIKey of 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide?
The InChIKey is UXBUYKDXVLCHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O3/c1-3-27(4-2)16-17-30-22-13-11-21(12-14-22)26-25(29)20-10-15-24(28)23(18-20)19-8-6-5-7-9-19/h10-15,18-19,28H,3-9,16-17H2,1-2H3,(H,26,29).
What are the key properties of 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide?
3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide has a molecular weight of 410.56 g/mol, XLogP of 5.41, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[4-[2-(diethylamino)ethoxy]phenyl]-4-hydroxybenzamide is sourced from PubChem (CID 175655828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).