(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol

C15H20O — CID 107005493

IUPAC(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CC1c1ccccc1
InChIInChI=1S/C15H20O/c1-15(2)9-13(15)14(16)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3
InChIKeyVRCVJLLCEHDUCV-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.20
Rot. Bonds3

About (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol

(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol (PubChem CID 107005493) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
PubChem CID107005493
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CC1c1ccccc1
InChIInChI=1S/C15H20O/c1-15(2)9-13(15)14(16)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3
InChIKeyVRCVJLLCEHDUCV-UHFFFAOYSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,2-dimethylcyclohexyl)-(2-phenylcyclopropyl)methanol
CID 107193020
(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 116517226
(1S,2R)-1-[(1R,2R)-2-phenylcyclopropyl]propane-1,2,3-triol
CID 102209606
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
2-[(1S,2S)-2-phenylcyclopropyl]propan-1-ol
CID 130128748
(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol
CID 116754651
1-(2-phenylcyclopropyl)-2-(propan-2-ylamino)ethanol
CID 116518402
(2-methylsulfanylphenyl)-(2-phenylcyclopropyl)methanol
CID 115838733
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol
CID 115819710

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The IUPAC name of (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol (CID 107005493) is (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol.
What is the SMILES notation for (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The canonical SMILES for (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol is CC1(C)CC1C(O)C1CC1c1ccccc1.
What is the InChIKey of (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol?
The InChIKey is VRCVJLLCEHDUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-15(2)9-13(15)14(16)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3.
What are the key properties of (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol?
(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol has a molecular weight of 216.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol is sourced from PubChem (CID 107005493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).