5-methyl-2-propylcyclohexan-1-ol

C10H20O — CID 3271423

IUPAC5-methyl-2-propylcyclohexan-1-ol
SMILESCCCC1CCC(C)CC1O
InChIInChI=1S/C10H20O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-11H,3-7H2,1-2H3
InChIKeyVWXNPISBYOISDJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds2

About 5-methyl-2-propylcyclohexan-1-ol

5-methyl-2-propylcyclohexan-1-ol (PubChem CID 3271423) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 5-methyl-2-propylcyclohexan-1-ol.

Molecular Properties

Compound Name5-methyl-2-propylcyclohexan-1-ol
PubChem CID3271423
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name5-methyl-2-propylcyclohexan-1-ol
SMILESCCCC1CCC(C)CC1O
InChIInChI=1S/C10H20O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-11H,3-7H2,1-2H3
InChIKeyVWXNPISBYOISDJ-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propylcyclohexan-1-ol?
The IUPAC name of 5-methyl-2-propylcyclohexan-1-ol (CID 3271423) is 5-methyl-2-propylcyclohexan-1-ol.
What is the SMILES notation for 5-methyl-2-propylcyclohexan-1-ol?
The canonical SMILES for 5-methyl-2-propylcyclohexan-1-ol is CCCC1CCC(C)CC1O.
What is the InChIKey of 5-methyl-2-propylcyclohexan-1-ol?
The InChIKey is VWXNPISBYOISDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-11H,3-7H2,1-2H3.
What are the key properties of 5-methyl-2-propylcyclohexan-1-ol?
5-methyl-2-propylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propylcyclohexan-1-ol is sourced from PubChem (CID 3271423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).