[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate

C17H26N2O3 — CID 171295428

IUPAC[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate
SMILESCC(=O)Oc1ccc([C@H](N2CCNCC2)C(C)(C)C)cc1O
InChIInChI=1S/C17H26N2O3/c1-12(20)22-15-6-5-13(11-14(15)21)16(17(2,3)4)19-9-7-18-8-10-19/h5-6,11,16,18,21H,7-10H2,1-4H3/t16-/m0/s1
InChIKeyNTJWKCHPXPHXGG-INIZCTEOSA-N
MW306.41 g/mol
LogP2.31
Rot. Bonds3

About [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate

[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate (PubChem CID 171295428) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate.

Molecular Properties

Compound Name[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate
PubChem CID171295428
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate
SMILESCC(=O)Oc1ccc([C@H](N2CCNCC2)C(C)(C)C)cc1O
InChIInChI=1S/C17H26N2O3/c1-12(20)22-15-6-5-13(11-14(15)21)16(17(2,3)4)19-9-7-18-8-10-19/h5-6,11,16,18,21H,7-10H2,1-4H3/t16-/m0/s1
InChIKeyNTJWKCHPXPHXGG-INIZCTEOSA-N
XLogP2.31
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate?
The IUPAC name of [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate (CID 171295428) is [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate.
What is the SMILES notation for [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate?
The canonical SMILES for [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate is CC(=O)Oc1ccc([C@H](N2CCNCC2)C(C)(C)C)cc1O.
What is the InChIKey of [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate?
The InChIKey is NTJWKCHPXPHXGG-INIZCTEOSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-12(20)22-15-6-5-13(11-14(15)21)16(17(2,3)4)19-9-7-18-8-10-19/h5-6,11,16,18,21H,7-10H2,1-4H3/t16-/m0/s1.
What are the key properties of [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate?
[4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate has a molecular weight of 306.41 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]-2-hydroxyphenyl] acetate is sourced from PubChem (CID 171295428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).