alumane;benzylhydrazine

C7H13AlN2 — CID 175014660

IUPACalumane;benzylhydrazine
SMILESNNCc1ccccc1.[AlH3]
InChIInChI=1S/C7H10N2.Al.3H/c8-9-6-7-4-2-1-3-5-7;;;;/h1-5,9H,6,8H2;;;;
InChIKeyJMLCMJKVGRNIRM-UHFFFAOYSA-N
MW152.18 g/mol
LogP-0.53
Rot. Bonds2

About alumane;benzylhydrazine

alumane;benzylhydrazine (PubChem CID 175014660) has the molecular formula C7H13AlN2 and a molecular weight of 152.18 g/mol. Its IUPAC name is alumane;benzylhydrazine.

Molecular Properties

Compound Namealumane;benzylhydrazine
PubChem CID175014660
Molecular FormulaC7H13AlN2
Molecular Weight152.18 g/mol
Exact Mass152.09
IUPAC Namealumane;benzylhydrazine
SMILESNNCc1ccccc1.[AlH3]
InChIInChI=1S/C7H10N2.Al.3H/c8-9-6-7-4-2-1-3-5-7;;;;/h1-5,9H,6,8H2;;;;
InChIKeyJMLCMJKVGRNIRM-UHFFFAOYSA-N
XLogP-0.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4-phenylphenyl)methylhydrazine;hydrochloride
CID 71432751
(1E,3Z)-4-aminobuta-1,3-diene-1-thiol;benzylhydrazine
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1-[4-(hydrazinylmethyl)pyridin-1-ium-1-yl]-2-(2-phenylethyl)hydrazine
CID 123362947
ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine
CID 143625580
N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
benzylhydrazine;[4-(trifluoromethoxy)phenyl]methanamine
CID 159253031
N-benzyl-2-hydrazinylacetamide
CID 15514349
(1-benzylpyrazol-4-yl)methylhydrazine
CID 130820345
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
CID 174862297
1-phenyl-N-phosphanylmethanamine
CID 59702451
N-methyl-1-phenylmethanamine;hydrate;hydrochloride
CID 174315758
borane;N-methyl-1-phenylmethanamine
CID 134979061

Frequently Asked Questions

What is the IUPAC name of alumane;benzylhydrazine?
The IUPAC name of alumane;benzylhydrazine (CID 175014660) is alumane;benzylhydrazine.
What is the SMILES notation for alumane;benzylhydrazine?
The canonical SMILES for alumane;benzylhydrazine is NNCc1ccccc1.[AlH3].
What is the InChIKey of alumane;benzylhydrazine?
The InChIKey is JMLCMJKVGRNIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.Al.3H/c8-9-6-7-4-2-1-3-5-7;;;;/h1-5,9H,6,8H2;;;;.
What are the key properties of alumane;benzylhydrazine?
alumane;benzylhydrazine has a molecular weight of 152.18 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;benzylhydrazine is sourced from PubChem (CID 175014660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).