4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide

C20H30N2O3 — CID 110887236

IUPAC4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
SMILESO=C(NCC(O)CN1CCOCC1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C20H30N2O3/c23-19(15-22-10-12-25-13-11-22)14-21-20(24)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h6-9,16,19,23H,1-5,10-15H2,(H,21,24)
InChIKeySSNOPZOMNLHGKH-UHFFFAOYSA-N
MW346.47 g/mol
LogP2.16
Rot. Bonds6

About 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide

4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide (PubChem CID 110887236) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
PubChem CID110887236
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC Name4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
SMILESO=C(NCC(O)CN1CCOCC1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C20H30N2O3/c23-19(15-22-10-12-25-13-11-22)14-21-20(24)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h6-9,16,19,23H,1-5,10-15H2,(H,21,24)
InChIKeySSNOPZOMNLHGKH-UHFFFAOYSA-N
XLogP2.16
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzenesulfonamide
CID 78833551
N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-4-nitrobenzamide
CID 888968
N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-1H-pyrrole-3-carboxamide
CID 141060612
(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
CID 1229946
1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
CID 3070078
4-amino-2-cyclopentyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)pyrimidine-5-carboxamide
CID 126802002
4-acetyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 111422376
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-methylbenzamide
CID 111112795
4-cyclohexyl-N-[2-hydroxy-2-(2-methylpyrazol-3-yl)ethyl]benzamide
CID 136566340
N-(3-amino-2-methylpropyl)-4-cyclohexylbenzamide
CID 119995934
N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide
CID 651814
2-[(4-cyclohexylbenzoyl)amino]acetic acid
CID 82485147

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide (CID 110887236) is 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide is O=C(NCC(O)CN1CCOCC1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide?
The InChIKey is SSNOPZOMNLHGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O3/c23-19(15-22-10-12-25-13-11-22)14-21-20(24)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h6-9,16,19,23H,1-5,10-15H2,(H,21,24).
What are the key properties of 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide?
4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide has a molecular weight of 346.47 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 110887236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).