[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate

C21H33N2O5P — CID 131953748

IUPAC[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate
SMILESCCCCCC(=O)N1CCc2cc(C3CCC(N)(COP(=O)(O)O)C3)ccc2C1
InChIInChI=1S/C21H33N2O5P/c1-2-3-4-5-20(24)23-11-9-17-12-16(6-7-19(17)14-23)18-8-10-21(22,13-18)15-28-29(25,26)27/h6-7,12,18H,2-5,8-11,13-15,22H2,1H3,(H2,25,26,27)
InChIKeyXRMSXTDHJHBWDD-UHFFFAOYSA-N
MW424.48 g/mol
LogP3.23
Rot. Bonds8

About [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate

[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate (PubChem CID 131953748) has the molecular formula C21H33N2O5P and a molecular weight of 424.48 g/mol. Its IUPAC name is [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate.

Molecular Properties

Compound Name[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate
PubChem CID131953748
Molecular FormulaC21H33N2O5P
Molecular Weight424.48 g/mol
Exact Mass424.21
IUPAC Name[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate
SMILESCCCCCC(=O)N1CCc2cc(C3CCC(N)(COP(=O)(O)O)C3)ccc2C1
InChIInChI=1S/C21H33N2O5P/c1-2-3-4-5-20(24)23-11-9-17-12-16(6-7-19(17)14-23)18-8-10-21(22,13-18)15-28-29(25,26)27/h6-7,12,18H,2-5,8-11,13-15,22H2,1H3,(H2,25,26,27)
InChIKeyXRMSXTDHJHBWDD-UHFFFAOYSA-N
XLogP3.23
TPSA113.09 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.48
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate?
The IUPAC name of [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate (CID 131953748) is [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate.
What is the SMILES notation for [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate?
The canonical SMILES for [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate is CCCCCC(=O)N1CCc2cc(C3CCC(N)(COP(=O)(O)O)C3)ccc2C1.
What is the InChIKey of [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate?
The InChIKey is XRMSXTDHJHBWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N2O5P/c1-2-3-4-5-20(24)23-11-9-17-12-16(6-7-19(17)14-23)18-8-10-21(22,13-18)15-28-29(25,26)27/h6-7,12,18H,2-5,8-11,13-15,22H2,1H3,(H2,25,26,27).
What are the key properties of [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate?
[1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate has a molecular weight of 424.48 g/mol, XLogP of 3.23, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(2-hexanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopentyl]methyl dihydrogen phosphate is sourced from PubChem (CID 131953748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).