cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol

C10H20O — CID 168820123

IUPACcis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1CCC(C)[C@@H](O)C1
InChIInChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8?,9-,10+/m1/s1
InChIKeyULJXKUJMXIVDOY-XVBQNVSMSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds1

About cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol

cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol (PubChem CID 168820123) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
PubChem CID168820123
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Namecis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1CCC(C)[C@@H](O)C1
InChIInChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8?,9-,10+/m1/s1
InChIKeyULJXKUJMXIVDOY-XVBQNVSMSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-hydroxy-4-methylcyclohexyl)propanal
CID 130035363
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
trans-(1R,3R)-2-methyl-5-propan-2-ylcyclohexane-1,3-diol
CID 6431599
2-(4-methylcyclohexyl)-4-propan-2-ylcyclohexan-1-ol
CID 79423201
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
1-(2-methyl-5-propan-2-ylcyclohexyl)propane-1,3-diol
CID 175514226
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144
trans-(1S,4S)-4-methylcyclohexane-1,3-diol
CID 142273228
1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
CID 158535526
4-propan-2-ylcyclohexan-1-ol
CID 159817143
[(1S,2R)-2-methyl-5-propan-2-ylcyclohexyl] carbonochloridate
CID 59674887

Frequently Asked Questions

What is the IUPAC name of cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol?
The IUPAC name of cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol (CID 168820123) is cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol is CC(C)[C@@H]1CCC(C)[C@@H](O)C1.
What is the InChIKey of cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol?
The InChIKey is ULJXKUJMXIVDOY-XVBQNVSMSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8?,9-,10+/m1/s1.
What are the key properties of cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol?
cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 168820123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).