alumane;1-methylpiperazine

C5H15AlN2 — CID 173336720

IUPACalumane;1-methylpiperazine
SMILESCN1CCNCC1.[AlH3]
InChIInChI=1S/C5H12N2.Al.3H/c1-7-4-2-6-3-5-7;;;;/h6H,2-5H2,1H3;;;;
InChIKeyCUNFCSDGABPWRY-UHFFFAOYSA-N
MW130.17 g/mol
LogP-1.66
Rot. Bonds

About alumane;1-methylpiperazine

alumane;1-methylpiperazine (PubChem CID 173336720) has the molecular formula C5H15AlN2 and a molecular weight of 130.17 g/mol. Its IUPAC name is alumane;1-methylpiperazine.

Molecular Properties

Compound Namealumane;1-methylpiperazine
PubChem CID173336720
Molecular FormulaC5H15AlN2
Molecular Weight130.17 g/mol
Exact Mass130.11
IUPAC Namealumane;1-methylpiperazine
SMILESCN1CCNCC1.[AlH3]
InChIInChI=1S/C5H12N2.Al.3H/c1-7-4-2-6-3-5-7;;;;/h6H,2-5H2,1H3;;;;
InChIKeyCUNFCSDGABPWRY-UHFFFAOYSA-N
XLogP-1.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 5-1.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of alumane;1-methylpiperazine?
The IUPAC name of alumane;1-methylpiperazine (CID 173336720) is alumane;1-methylpiperazine.
What is the SMILES notation for alumane;1-methylpiperazine?
The canonical SMILES for alumane;1-methylpiperazine is CN1CCNCC1.[AlH3].
What is the InChIKey of alumane;1-methylpiperazine?
The InChIKey is CUNFCSDGABPWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.Al.3H/c1-7-4-2-6-3-5-7;;;;/h6H,2-5H2,1H3;;;;.
What are the key properties of alumane;1-methylpiperazine?
alumane;1-methylpiperazine has a molecular weight of 130.17 g/mol, XLogP of -1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;1-methylpiperazine is sourced from PubChem (CID 173336720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).