[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol

C16H22O — CID 144689190

IUPAC[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol
SMILESOCC1CCC(c2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C16H22O/c17-11-12-5-6-15(9-12)16-8-7-13-3-1-2-4-14(13)10-16/h7-8,10,12,15,17H,1-6,9,11H2
InChIKeyIKHZTOVBLBDBJE-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.44
Rot. Bonds2

About [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol

[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol (PubChem CID 144689190) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol
PubChem CID144689190
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol
SMILESOCC1CCC(c2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C16H22O/c17-11-12-5-6-15(9-12)16-8-7-13-3-1-2-4-14(13)10-16/h7-8,10,12,15,17H,1-6,9,11H2
InChIKeyIKHZTOVBLBDBJE-UHFFFAOYSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol?
The IUPAC name of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol (CID 144689190) is [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol.
What is the SMILES notation for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol?
The canonical SMILES for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol is OCC1CCC(c2ccc3c(c2)CCCC3)C1.
What is the InChIKey of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol?
The InChIKey is IKHZTOVBLBDBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c17-11-12-5-6-15(9-12)16-8-7-13-3-1-2-4-14(13)10-16/h7-8,10,12,15,17H,1-6,9,11H2.
What are the key properties of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol?
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol has a molecular weight of 230.35 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol is sourced from PubChem (CID 144689190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).