cyclohepten-1-yl-(2-methylcyclopentyl)methanol

C14H24O — CID 107181713

IUPACcyclohepten-1-yl-(2-methylcyclopentyl)methanol
SMILESCC1CCCC1C(O)C1=CCCCCC1
InChIInChI=1S/C14H24O/c1-11-7-6-10-13(11)14(15)12-8-4-2-3-5-9-12/h8,11,13-15H,2-7,9-10H2,1H3
InChIKeyMDGXWSBPOCQGDT-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.67
Rot. Bonds2

About cyclohepten-1-yl-(2-methylcyclopentyl)methanol

cyclohepten-1-yl-(2-methylcyclopentyl)methanol (PubChem CID 107181713) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is cyclohepten-1-yl-(2-methylcyclopentyl)methanol.

Molecular Properties

Compound Namecyclohepten-1-yl-(2-methylcyclopentyl)methanol
PubChem CID107181713
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Namecyclohepten-1-yl-(2-methylcyclopentyl)methanol
SMILESCC1CCCC1C(O)C1=CCCCCC1
InChIInChI=1S/C14H24O/c1-11-7-6-10-13(11)14(15)12-8-4-2-3-5-9-12/h8,11,13-15H,2-7,9-10H2,1H3
InChIKeyMDGXWSBPOCQGDT-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cyclohepten-1-yl-(2-methylcyclopropyl)methanol
CID 62078578
cyclopenten-1-yl-(2-methylcyclopropyl)methanol
CID 62080405
cycloocten-1-yl-(2-methyloxolan-3-yl)methanol
CID 106657618
cycloocten-1-yl(cyclopropyl)methanol
CID 106651053
2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methanol
CID 106657571
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
CID 106657681
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005521
cyclohepten-1-yl-(5-methyloxolan-3-yl)methanol
CID 114826734
cyclohepten-1-yl(oxolan-2-yl)methanol
CID 62078402

Frequently Asked Questions

What is the IUPAC name of cyclohepten-1-yl-(2-methylcyclopentyl)methanol?
The IUPAC name of cyclohepten-1-yl-(2-methylcyclopentyl)methanol (CID 107181713) is cyclohepten-1-yl-(2-methylcyclopentyl)methanol.
What is the SMILES notation for cyclohepten-1-yl-(2-methylcyclopentyl)methanol?
The canonical SMILES for cyclohepten-1-yl-(2-methylcyclopentyl)methanol is CC1CCCC1C(O)C1=CCCCCC1.
What is the InChIKey of cyclohepten-1-yl-(2-methylcyclopentyl)methanol?
The InChIKey is MDGXWSBPOCQGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-11-7-6-10-13(11)14(15)12-8-4-2-3-5-9-12/h8,11,13-15H,2-7,9-10H2,1H3.
What are the key properties of cyclohepten-1-yl-(2-methylcyclopentyl)methanol?
cyclohepten-1-yl-(2-methylcyclopentyl)methanol has a molecular weight of 208.34 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepten-1-yl-(2-methylcyclopentyl)methanol is sourced from PubChem (CID 107181713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).