1-spiro[2.2]pentan-2-ylcyclopropan-1-ol

C8H12O — CID 10351695

IUPAC1-spiro[2.2]pentan-2-ylcyclopropan-1-ol
SMILESOC1(C2CC23CC3)CC1
InChIInChI=1S/C8H12O/c9-8(3-4-8)6-5-7(6)1-2-7/h6,9H,1-5H2
InChIKeyLNNJKJLCPPWDSR-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.31
Rot. Bonds1

About 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol

1-spiro[2.2]pentan-2-ylcyclopropan-1-ol (PubChem CID 10351695) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-spiro[2.2]pentan-2-ylcyclopropan-1-ol
PubChem CID10351695
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name1-spiro[2.2]pentan-2-ylcyclopropan-1-ol
SMILESOC1(C2CC23CC3)CC1
InChIInChI=1S/C8H12O/c9-8(3-4-8)6-5-7(6)1-2-7/h6,9H,1-5H2
InChIKeyLNNJKJLCPPWDSR-UHFFFAOYSA-N
XLogP1.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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9-Dimethyl-2-cyclopropyl-2-decanol
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2,4-Dicyclopropyl-2-pentanol
CID 129804413
1-Hexaspiro[2.0.0.0.26.0.29.05.14.0.213.03]pentadecan-12-ylcyclopropan-1-ol
CID 135066584
1-(2-Fluoro-1-methylcyclopropyl)-2-propylcyclopropan-1-ol
CID 130913875
1-[[2-Methyl-2-(trifluoromethyl)cyclopropyl]methyl]cyclopropan-1-ol
CID 149122610
1,1,3,3-Tetracyclopropylpropane-1,3-diol
CID 15896976
Dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol
CID 15896977
1,1,2-Tricyclopropylethanol
CID 102391905
2-Cyclobutyl-1,1-dicyclopropylethanol
CID 121009399

Frequently Asked Questions

What is the IUPAC name of 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol?
The IUPAC name of 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol (CID 10351695) is 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol.
What is the SMILES notation for 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol?
The canonical SMILES for 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol is OC1(C2CC23CC3)CC1.
What is the InChIKey of 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol?
The InChIKey is LNNJKJLCPPWDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c9-8(3-4-8)6-5-7(6)1-2-7/h6,9H,1-5H2.
What are the key properties of 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol?
1-spiro[2.2]pentan-2-ylcyclopropan-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-spiro[2.2]pentan-2-ylcyclopropan-1-ol is sourced from PubChem (CID 10351695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).