(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol

C14H18O — CID 116517226

IUPAC(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
SMILESCC1CC1C(O)C1CC1c1ccccc1
InChIInChI=1S/C14H18O/c1-9-7-11(9)14(15)13-8-12(13)10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3
InChIKeyJJELELFBCIGTNQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.81
Rot. Bonds3

About (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol

(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol (PubChem CID 116517226) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
PubChem CID116517226
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
SMILESCC1CC1C(O)C1CC1c1ccccc1
InChIInChI=1S/C14H18O/c1-9-7-11(9)14(15)13-8-12(13)10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3
InChIKeyJJELELFBCIGTNQ-UHFFFAOYSA-N
XLogP2.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The IUPAC name of (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol (CID 116517226) is (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol.
What is the SMILES notation for (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The canonical SMILES for (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol is CC1CC1C(O)C1CC1c1ccccc1.
What is the InChIKey of (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The InChIKey is JJELELFBCIGTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-9-7-11(9)14(15)13-8-12(13)10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3.
What are the key properties of (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol?
(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol has a molecular weight of 202.30 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol is sourced from PubChem (CID 116517226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).