N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide

C23H38N2O3 — CID 3129

IUPACN-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC(CN1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C23H38N2O3/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26)
InChIKeyUYNCFCUHRNOSCN-UHFFFAOYSA-N
MW390.57 g/mol
LogP3.68
Rot. Bonds13

About N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide

N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide (PubChem CID 3129) has the molecular formula C23H38N2O3 and a molecular weight of 390.57 g/mol. Its IUPAC name is N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide
PubChem CID3129
Molecular FormulaC23H38N2O3
Molecular Weight390.57 g/mol
Exact Mass390.29
IUPAC NameN-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC(CN1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C23H38N2O3/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26)
InChIKeyUYNCFCUHRNOSCN-UHFFFAOYSA-N
XLogP3.68
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.57
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide?
The IUPAC name of N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide (CID 3129) is N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide.
What is the SMILES notation for N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide?
The canonical SMILES for N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide is CCCCCCCCCC(=O)NC(CN1CCOCC1)C(O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide?
The InChIKey is UYNCFCUHRNOSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O3/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26).
What are the key properties of N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide?
N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide has a molecular weight of 390.57 g/mol, XLogP of 3.68, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)decanamide is sourced from PubChem (CID 3129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).