1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine

C15H24N2O2 — CID 762602

IUPAC1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine
SMILESCC(C)Oc1ccccc1OCCN1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-13(2)19-15-6-4-3-5-14(15)18-12-11-17-9-7-16-8-10-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeyFXLYLSRLSIJBKI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.76
Rot. Bonds6

About 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine

1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine (PubChem CID 762602) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine
PubChem CID762602
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine
SMILESCC(C)Oc1ccccc1OCCN1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-13(2)19-15-6-4-3-5-14(15)18-12-11-17-9-7-16-8-10-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeyFXLYLSRLSIJBKI-UHFFFAOYSA-N
XLogP1.76
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine 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

1-[2-(2-butan-2-ylphenoxy)ethyl]piperazine
CID 2943811
1-[2-(2-ethoxyphenoxy)ethyl]-1,4-diazepane;hydrochloride
CID 119906010
1-[2-[3-(2-methoxyphenoxy)propoxy]ethyl]piperazine
CID 82353822
1-[2-(2,3-difluorophenoxy)ethyl]piperazine
CID 63037635
4-fluoro-N-[[1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperidin-4-yl]methyl]benzenesulfonamide
CID 134131984
3-methyl-1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperidine;oxalic acid
CID 2934743
1-[3-(2-tert-butylphenoxy)propyl]piperazine
CID 2194690
1-[(2-methoxy-6-propan-2-yloxyphenyl)methyl]piperazine
CID 117415818
1-[2-[2-(2-bromophenoxy)ethoxy]ethyl]piperazine
CID 2298410
1-[4-(2-bromophenoxy)butyl]piperazine
CID 2944247
1-[3-(2-ethylphenoxy)butyl]piperazine
CID 112509294
8-(2-piperazin-1-ylethoxy)quinoline
CID 24849055

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine?
The IUPAC name of 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine (CID 762602) is 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine.
What is the SMILES notation for 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine?
The canonical SMILES for 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine is CC(C)Oc1ccccc1OCCN1CCNCC1.
What is the InChIKey of 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine?
The InChIKey is FXLYLSRLSIJBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-13(2)19-15-6-4-3-5-14(15)18-12-11-17-9-7-16-8-10-17/h3-6,13,16H,7-12H2,1-2H3.
What are the key properties of 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine?
1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine has a molecular weight of 264.37 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine is sourced from PubChem (CID 762602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).