[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol

C14H18O — CID 116963428

IUPAC[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C14H18O/c15-10-14(7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2
InChIKeyCCTWXEATNHEYOA-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.59
Rot. Bonds2

About [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol

[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol (PubChem CID 116963428) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
PubChem CID116963428
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C14H18O/c15-10-14(7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2
InChIKeyCCTWXEATNHEYOA-UHFFFAOYSA-N
XLogP2.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol (CID 116963428) is [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol is OCC1(c2ccc3c(c2)CCCC3)CC1.
What is the InChIKey of [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol?
The InChIKey is CCTWXEATNHEYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-10-14(7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2.
What are the key properties of [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol?
[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol has a molecular weight of 202.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 116963428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).