cyclopropyl(naphthalen-2-yl)methanol

C14H14O — CID 62791150

IUPACcyclopropyl(naphthalen-2-yl)methanol
SMILESOC(c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C14H14O/c15-14(11-6-7-11)13-8-5-10-3-1-2-4-12(10)9-13/h1-5,8-9,11,14-15H,6-7H2
InChIKeyVULTXORBTGVXQK-UHFFFAOYSA-N
MW198.26 g/mol
LogP3.28
Rot. Bonds2

About cyclopropyl(naphthalen-2-yl)methanol

cyclopropyl(naphthalen-2-yl)methanol (PubChem CID 62791150) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is cyclopropyl(naphthalen-2-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(naphthalen-2-yl)methanol
PubChem CID62791150
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Namecyclopropyl(naphthalen-2-yl)methanol
SMILESOC(c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C14H14O/c15-14(11-6-7-11)13-8-5-10-3-1-2-4-12(10)9-13/h1-5,8-9,11,14-15H,6-7H2
InChIKeyVULTXORBTGVXQK-UHFFFAOYSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(naphthalen-2-yl)methanol?
The IUPAC name of cyclopropyl(naphthalen-2-yl)methanol (CID 62791150) is cyclopropyl(naphthalen-2-yl)methanol.
What is the SMILES notation for cyclopropyl(naphthalen-2-yl)methanol?
The canonical SMILES for cyclopropyl(naphthalen-2-yl)methanol is OC(c1ccc2ccccc2c1)C1CC1.
What is the InChIKey of cyclopropyl(naphthalen-2-yl)methanol?
The InChIKey is VULTXORBTGVXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c15-14(11-6-7-11)13-8-5-10-3-1-2-4-12(10)9-13/h1-5,8-9,11,14-15H,6-7H2.
What are the key properties of cyclopropyl(naphthalen-2-yl)methanol?
cyclopropyl(naphthalen-2-yl)methanol has a molecular weight of 198.26 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(naphthalen-2-yl)methanol is sourced from PubChem (CID 62791150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).