2-(cyclohepten-1-yl)cyclohepten-1-ol

C14H22O — CID 70170024

IUPAC2-(cyclohepten-1-yl)cyclohepten-1-ol
SMILESOC1=C(C2=CCCCCC2)CCCCC1
InChIInChI=1S/C14H22O/c15-14-11-7-3-6-10-13(14)12-8-4-1-2-5-9-12/h8,15H,1-7,9-11H2
InChIKeyPGTBECLXSOMPRS-UHFFFAOYSA-N
MW206.33 g/mol
LogP4.65
Rot. Bonds1

About 2-(cyclohepten-1-yl)cyclohepten-1-ol

2-(cyclohepten-1-yl)cyclohepten-1-ol (PubChem CID 70170024) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 2-(cyclohepten-1-yl)cyclohepten-1-ol.

Molecular Properties

Compound Name2-(cyclohepten-1-yl)cyclohepten-1-ol
PubChem CID70170024
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name2-(cyclohepten-1-yl)cyclohepten-1-ol
SMILESOC1=C(C2=CCCCCC2)CCCCC1
InChIInChI=1S/C14H22O/c15-14-11-7-3-6-10-13(14)12-8-4-1-2-5-9-12/h8,15H,1-7,9-11H2
InChIKeyPGTBECLXSOMPRS-UHFFFAOYSA-N
XLogP4.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohepten-1-yl)cyclohepten-1-ol?
The IUPAC name of 2-(cyclohepten-1-yl)cyclohepten-1-ol (CID 70170024) is 2-(cyclohepten-1-yl)cyclohepten-1-ol.
What is the SMILES notation for 2-(cyclohepten-1-yl)cyclohepten-1-ol?
The canonical SMILES for 2-(cyclohepten-1-yl)cyclohepten-1-ol is OC1=C(C2=CCCCCC2)CCCCC1.
What is the InChIKey of 2-(cyclohepten-1-yl)cyclohepten-1-ol?
The InChIKey is PGTBECLXSOMPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c15-14-11-7-3-6-10-13(14)12-8-4-1-2-5-9-12/h8,15H,1-7,9-11H2.
What are the key properties of 2-(cyclohepten-1-yl)cyclohepten-1-ol?
2-(cyclohepten-1-yl)cyclohepten-1-ol has a molecular weight of 206.33 g/mol, XLogP of 4.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohepten-1-yl)cyclohepten-1-ol is sourced from PubChem (CID 70170024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).