alumane;1,2-diethylcyclopentan-1-ol

C9H21AlO — CID 174746701

IUPACalumane;1,2-diethylcyclopentan-1-ol
SMILESCCC1CCCC1(O)CC.[AlH3]
InChIInChI=1S/C9H18O.Al.3H/c1-3-8-6-5-7-9(8,10)4-2;;;;/h8,10H,3-7H2,1-2H3;;;;
InChIKeyMAKYZIPCFGTAJP-UHFFFAOYSA-N
MW172.25 g/mol
LogP1.15
Rot. Bonds2

About alumane;1,2-diethylcyclopentan-1-ol

alumane;1,2-diethylcyclopentan-1-ol (PubChem CID 174746701) has the molecular formula C9H21AlO and a molecular weight of 172.25 g/mol. Its IUPAC name is alumane;1,2-diethylcyclopentan-1-ol.

Molecular Properties

Compound Namealumane;1,2-diethylcyclopentan-1-ol
PubChem CID174746701
Molecular FormulaC9H21AlO
Molecular Weight172.25 g/mol
Exact Mass172.14
IUPAC Namealumane;1,2-diethylcyclopentan-1-ol
SMILESCCC1CCCC1(O)CC.[AlH3]
InChIInChI=1S/C9H18O.Al.3H/c1-3-8-6-5-7-9(8,10)4-2;;;;/h8,10H,3-7H2,1-2H3;;;;
InChIKeyMAKYZIPCFGTAJP-UHFFFAOYSA-N
XLogP1.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.25
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2S)-1,2-diethylcyclohexan-1-ol
CID 86308413
2-(2-ethyl-1-hydroxycyclopentyl)acetaldehyde
CID 114795390
1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 118116479
trans-(1S,2R)-1,2-dipropylcyclopentan-1-ol
CID 135054569
2-ethyl-1-nonylcyclohexan-1-ol
CID 65149326
2-ethyl-1-hydroxycyclopentane-1-sulfonic acid
CID 103574067
2-ethyl-1-(3-ethylsulfonylpropyl)cyclohexan-1-ol
CID 65149543
1,1,2,2,3-pentaethylcyclohexane
CID 54223237
2-ethyl-1-sulfanylcyclohexan-1-ol
CID 20564659
1-[(2-chloro-4-methylphenyl)methyl]-2-ethylcyclopentan-1-ol
CID 106866634
cis-(1S,2R)-1-ethylcyclobutane-1,2-diol
CID 102159302
1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol
CID 65149113

Frequently Asked Questions

What is the IUPAC name of alumane;1,2-diethylcyclopentan-1-ol?
The IUPAC name of alumane;1,2-diethylcyclopentan-1-ol (CID 174746701) is alumane;1,2-diethylcyclopentan-1-ol.
What is the SMILES notation for alumane;1,2-diethylcyclopentan-1-ol?
The canonical SMILES for alumane;1,2-diethylcyclopentan-1-ol is CCC1CCCC1(O)CC.[AlH3].
What is the InChIKey of alumane;1,2-diethylcyclopentan-1-ol?
The InChIKey is MAKYZIPCFGTAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O.Al.3H/c1-3-8-6-5-7-9(8,10)4-2;;;;/h8,10H,3-7H2,1-2H3;;;;.
What are the key properties of alumane;1,2-diethylcyclopentan-1-ol?
alumane;1,2-diethylcyclopentan-1-ol has a molecular weight of 172.25 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;1,2-diethylcyclopentan-1-ol is sourced from PubChem (CID 174746701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).