[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol

C14H13FO — CID 105469764

IUPAC[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3ccc(F)cc3c2)CC1
InChIInChI=1S/C14H13FO/c15-13-4-2-10-1-3-12(7-11(10)8-13)14(9-16)5-6-14/h1-4,7-8,16H,5-6,9H2
InChIKeySLWNJBHGRKEXIU-UHFFFAOYSA-N
MW216.25 g/mol
LogP3.00
Rot. Bonds2

About [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol

[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol (PubChem CID 105469764) has the molecular formula C14H13FO and a molecular weight of 216.25 g/mol. Its IUPAC name is [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol
PubChem CID105469764
Molecular FormulaC14H13FO
Molecular Weight216.25 g/mol
Exact Mass216.10
IUPAC Name[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3ccc(F)cc3c2)CC1
InChIInChI=1S/C14H13FO/c15-13-4-2-10-1-3-12(7-11(10)8-13)14(9-16)5-6-14/h1-4,7-8,16H,5-6,9H2
InChIKeySLWNJBHGRKEXIU-UHFFFAOYSA-N
XLogP3.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol (CID 105469764) is [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol is OCC1(c2ccc3ccc(F)cc3c2)CC1.
What is the InChIKey of [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol?
The InChIKey is SLWNJBHGRKEXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO/c15-13-4-2-10-1-3-12(7-11(10)8-13)14(9-16)5-6-14/h1-4,7-8,16H,5-6,9H2.
What are the key properties of [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol?
[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol has a molecular weight of 216.25 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 105469764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).