methanamine;2-piperazin-1-ylethanol

C7H19N3O — CID 142253011

IUPACmethanamine;2-piperazin-1-ylethanol
SMILESCN.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.CH5N/c9-6-5-8-3-1-7-2-4-8;1-2/h7,9H,1-6H2;2H2,1H3
InChIKeyJYBQSFQKCRVDBZ-UHFFFAOYSA-N
MW161.25 g/mol
LogP-1.54
Rot. Bonds2

About methanamine;2-piperazin-1-ylethanol

methanamine;2-piperazin-1-ylethanol (PubChem CID 142253011) has the molecular formula C7H19N3O and a molecular weight of 161.25 g/mol. Its IUPAC name is methanamine;2-piperazin-1-ylethanol.

Molecular Properties

Compound Namemethanamine;2-piperazin-1-ylethanol
PubChem CID142253011
Molecular FormulaC7H19N3O
Molecular Weight161.25 g/mol
Exact Mass161.15
IUPAC Namemethanamine;2-piperazin-1-ylethanol
SMILESCN.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.CH5N/c9-6-5-8-3-1-7-2-4-8;1-2/h7,9H,1-6H2;2H2,1H3
InChIKeyJYBQSFQKCRVDBZ-UHFFFAOYSA-N
XLogP-1.54
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4,7,10-tetrazacyclododec-1-yl)ethanol
CID 12963738
2-piperazin-1-ylethanol;dihydrochloride
CID 21254470
2-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
CID 70808226
azane;2-piperazin-1-ylethanol
CID 23318747
ethene;2-piperazin-1-ylethanol
CID 175244492
2-(1,4-diazepan-1-yl)ethanol
CID 2736550
3-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]-2-methylpropan-1-ol
CID 123836959
3-piperazin-1-ylpropan-1-ol;dihydrochloride
CID 22460998
2-(1,5,9-triazacyclododec-1-yl)ethanol
CID 11143375
2-[1,4-bis(2-hydroxyethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]ethanol
CID 70808244
2-morpholin-4-ylethanol;2-piperazin-1-ylethanol;2-piperidin-1-ylethanol;2-pyrrolidin-1-ylethanol
CID 157451778
2-(4-deuteriopiperazin-1-yl)ethanol
CID 175688387

Frequently Asked Questions

What is the IUPAC name of methanamine;2-piperazin-1-ylethanol?
The IUPAC name of methanamine;2-piperazin-1-ylethanol (CID 142253011) is methanamine;2-piperazin-1-ylethanol.
What is the SMILES notation for methanamine;2-piperazin-1-ylethanol?
The canonical SMILES for methanamine;2-piperazin-1-ylethanol is CN.OCCN1CCNCC1.
What is the InChIKey of methanamine;2-piperazin-1-ylethanol?
The InChIKey is JYBQSFQKCRVDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.CH5N/c9-6-5-8-3-1-7-2-4-8;1-2/h7,9H,1-6H2;2H2,1H3.
What are the key properties of methanamine;2-piperazin-1-ylethanol?
methanamine;2-piperazin-1-ylethanol has a molecular weight of 161.25 g/mol, XLogP of -1.54, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-piperazin-1-ylethanol is sourced from PubChem (CID 142253011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).