2-methoxy-3-piperazin-1-ylpropan-1-ol

C8H18N2O2 — CID 10487468

IUPAC2-methoxy-3-piperazin-1-ylpropan-1-ol
SMILESCOC(CO)CN1CCNCC1
InChIInChI=1S/C8H18N2O2/c1-12-8(7-11)6-10-4-2-9-3-5-10/h8-9,11H,2-7H2,1H3
InChIKeyCIPQCVIPGZJCBL-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.10
Rot. Bonds4

About 2-methoxy-3-piperazin-1-ylpropan-1-ol

2-methoxy-3-piperazin-1-ylpropan-1-ol (PubChem CID 10487468) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-methoxy-3-piperazin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-methoxy-3-piperazin-1-ylpropan-1-ol
PubChem CID10487468
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-methoxy-3-piperazin-1-ylpropan-1-ol
SMILESCOC(CO)CN1CCNCC1
InChIInChI=1S/C8H18N2O2/c1-12-8(7-11)6-10-4-2-9-3-5-10/h8-9,11H,2-7H2,1H3
InChIKeyCIPQCVIPGZJCBL-UHFFFAOYSA-N
XLogP-1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-3-piperazin-1-ylpropan-1-ol 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-methoxy-3-[2-methoxy-3-(1,4,7,10-tetrazacyclododec-1-yl)propoxy]propyl]-1,4,7,10-tetrazacyclododecane
CID 18924355
piperazine;1-piperazin-1-ylpropan-2-ol
CID 174899588
methane;1-(2-methylpropyl)piperazine
CID 167537973
ethanol;1-(3-methoxybutyl)-1,4,7-triazonane
CID 70236952
3-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]-2-methylpropan-1-ol
CID 123836959
1-[(6R)-6-methoxy-10,10-dimethylundecyl]piperazine
CID 118887793
2-(2-methyl-3-piperazin-1-ylpropanoyl)oxyethyl 2-methyl-3-piperazin-1-ylpropanoate
CID 142196227
(2R)-1-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 178200129
1-(2,2-difluoroethyl)piperazine
CID 19622797
1-(methylamino)-3-piperazin-1-ylpropan-2-ol
CID 15255603
methyl 2-bromo-3-(1,4-diazepan-1-yl)propanoate
CID 81100239
1-[1-(1,4,7-triazonan-1-yl)propan-2-yl]-1,4,7-triazonane
CID 22495519

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-piperazin-1-ylpropan-1-ol?
The IUPAC name of 2-methoxy-3-piperazin-1-ylpropan-1-ol (CID 10487468) is 2-methoxy-3-piperazin-1-ylpropan-1-ol.
What is the SMILES notation for 2-methoxy-3-piperazin-1-ylpropan-1-ol?
The canonical SMILES for 2-methoxy-3-piperazin-1-ylpropan-1-ol is COC(CO)CN1CCNCC1.
What is the InChIKey of 2-methoxy-3-piperazin-1-ylpropan-1-ol?
The InChIKey is CIPQCVIPGZJCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-12-8(7-11)6-10-4-2-9-3-5-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-methoxy-3-piperazin-1-ylpropan-1-ol?
2-methoxy-3-piperazin-1-ylpropan-1-ol has a molecular weight of 174.24 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-piperazin-1-ylpropan-1-ol is sourced from PubChem (CID 10487468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).