6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol

C12H22O — CID 10631306

IUPAC6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol
SMILESOCCCCCC[C@@H]1C[C@H]1C1CC1
InChIInChI=1S/C12H22O/c13-8-4-2-1-3-5-11-9-12(11)10-6-7-10/h10-13H,1-9H2/t11-,12+/m1/s1
InChIKeyUBMVOSRFOWDYRL-NEPJUHHUSA-N
MW182.31 g/mol
LogP2.98
Rot. Bonds7

About 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol

6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol (PubChem CID 10631306) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol.

Molecular Properties

Compound Name6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol
PubChem CID10631306
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol
SMILESOCCCCCC[C@@H]1C[C@H]1C1CC1
InChIInChI=1S/C12H22O/c13-8-4-2-1-3-5-11-9-12(11)10-6-7-10/h10-13H,1-9H2/t11-,12+/m1/s1
InChIKeyUBMVOSRFOWDYRL-NEPJUHHUSA-N
XLogP2.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-(2-cyclopropylcyclopropyl)heptanoic acid
CID 85185916
4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)butan-1-ol
CID 89099037
2-[(1S,2R)-2-piperidin-4-ylcyclopropyl]ethanol
CID 86711178
5-[4-[2-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]pentan-1-ol
CID 118147229
5-[(1R,2S)-2-decylcyclopropyl]pentan-1-ol
CID 10923562
5-[3-ethyl-4-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexyl]pentan-1-ol
CID 140677376
2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol
CID 58128523
2-[6-(2-cyclopropylcyclopropyl)hexoxy]oxane
CID 85231493
4-[4-[2-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]butan-1-ol
CID 140677441
8-cyclopentyloctan-1-ol
CID 19083491
4-[2-(2-hydroxyethyl)cyclopropyl]piperidine-1-carboxylic acid
CID 66927001
11-cyclohexylundecan-1-ol
CID 18980516

Frequently Asked Questions

What is the IUPAC name of 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol?
The IUPAC name of 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol (CID 10631306) is 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol.
What is the SMILES notation for 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol?
The canonical SMILES for 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol is OCCCCCC[C@@H]1C[C@H]1C1CC1.
What is the InChIKey of 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol?
The InChIKey is UBMVOSRFOWDYRL-NEPJUHHUSA-N. The full InChI is InChI=1S/C12H22O/c13-8-4-2-1-3-5-11-9-12(11)10-6-7-10/h10-13H,1-9H2/t11-,12+/m1/s1.
What are the key properties of 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol?
6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R,2R)-2-cyclopropylcyclopropyl]hexan-1-ol is sourced from PubChem (CID 10631306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).