1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol

C14H18O — CID 117291079

IUPAC1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol
SMILESOC1(Cc2cccc3c2CCCC3)CC1
InChIInChI=1S/C14H18O/c15-14(8-9-14)10-12-6-3-5-11-4-1-2-7-13(11)12/h3,5-6,15H,1-2,4,7-10H2
InChIKeyUAJSCAUZYVBBND-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.63
Rot. Bonds2

About 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol

1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol (PubChem CID 117291079) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol
PubChem CID117291079
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol
SMILESOC1(Cc2cccc3c2CCCC3)CC1
InChIInChI=1S/C14H18O/c15-14(8-9-14)10-12-6-3-5-11-4-1-2-7-13(11)12/h3,5-6,15H,1-2,4,7-10H2
InChIKeyUAJSCAUZYVBBND-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
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-1-ylmethyl)cyclopropan-1-ol?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol (CID 117291079) is 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol is OC1(Cc2cccc3c2CCCC3)CC1.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol?
The InChIKey is UAJSCAUZYVBBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-14(8-9-14)10-12-6-3-5-11-4-1-2-7-13(11)12/h3,5-6,15H,1-2,4,7-10H2.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol?
1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol has a molecular weight of 202.30 g/mol, XLogP of 2.63, 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-1-ylmethyl)cyclopropan-1-ol is sourced from PubChem (CID 117291079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).