(1,4-diethylpiperazin-2-yl)methanol

C9H20N2O — CID 45099582

IUPAC(1,4-diethylpiperazin-2-yl)methanol
SMILESCCN1CCN(CC)C(CO)C1
InChIInChI=1S/C9H20N2O/c1-3-10-5-6-11(4-2)9(7-10)8-12/h9,12H,3-8H2,1-2H3
InChIKeyOIFNPBSEBBTVJO-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.00
Rot. Bonds3

About (1,4-diethylpiperazin-2-yl)methanol

(1,4-diethylpiperazin-2-yl)methanol (PubChem CID 45099582) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (1,4-diethylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(1,4-diethylpiperazin-2-yl)methanol
PubChem CID45099582
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(1,4-diethylpiperazin-2-yl)methanol
SMILESCCN1CCN(CC)C(CO)C1
InChIInChI=1S/C9H20N2O/c1-3-10-5-6-11(4-2)9(7-10)8-12/h9,12H,3-8H2,1-2H3
InChIKeyOIFNPBSEBBTVJO-UHFFFAOYSA-N
XLogP0.00
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1,4-diethylpiperazin-2-yl)methanol 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 (1,4-diethylpiperazin-2-yl)methanol?
The IUPAC name of (1,4-diethylpiperazin-2-yl)methanol (CID 45099582) is (1,4-diethylpiperazin-2-yl)methanol.
What is the SMILES notation for (1,4-diethylpiperazin-2-yl)methanol?
The canonical SMILES for (1,4-diethylpiperazin-2-yl)methanol is CCN1CCN(CC)C(CO)C1.
What is the InChIKey of (1,4-diethylpiperazin-2-yl)methanol?
The InChIKey is OIFNPBSEBBTVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-10-5-6-11(4-2)9(7-10)8-12/h9,12H,3-8H2,1-2H3.
What are the key properties of (1,4-diethylpiperazin-2-yl)methanol?
(1,4-diethylpiperazin-2-yl)methanol has a molecular weight of 172.27 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-diethylpiperazin-2-yl)methanol is sourced from PubChem (CID 45099582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).