1-(2,3-dicyclopropylphenyl)propan-1-ol

C15H20O — CID 174783107

IUPAC1-(2,3-dicyclopropylphenyl)propan-1-ol
SMILESCCC(O)c1cccc(C2CC2)c1C1CC1
InChIInChI=1S/C15H20O/c1-2-14(16)13-5-3-4-12(10-6-7-10)15(13)11-8-9-11/h3-5,10-11,14,16H,2,6-9H2,1H3
InChIKeyUWHIIFQBCAFSQU-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.88
Rot. Bonds4

About 1-(2,3-dicyclopropylphenyl)propan-1-ol

1-(2,3-dicyclopropylphenyl)propan-1-ol (PubChem CID 174783107) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(2,3-dicyclopropylphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(2,3-dicyclopropylphenyl)propan-1-ol
PubChem CID174783107
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name1-(2,3-dicyclopropylphenyl)propan-1-ol
SMILESCCC(O)c1cccc(C2CC2)c1C1CC1
InChIInChI=1S/C15H20O/c1-2-14(16)13-5-3-4-12(10-6-7-10)15(13)11-8-9-11/h3-5,10-11,14,16H,2,6-9H2,1H3
InChIKeyUWHIIFQBCAFSQU-UHFFFAOYSA-N
XLogP3.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dicyclopropylphenyl)propan-1-ol?
The IUPAC name of 1-(2,3-dicyclopropylphenyl)propan-1-ol (CID 174783107) is 1-(2,3-dicyclopropylphenyl)propan-1-ol.
What is the SMILES notation for 1-(2,3-dicyclopropylphenyl)propan-1-ol?
The canonical SMILES for 1-(2,3-dicyclopropylphenyl)propan-1-ol is CCC(O)c1cccc(C2CC2)c1C1CC1.
What is the InChIKey of 1-(2,3-dicyclopropylphenyl)propan-1-ol?
The InChIKey is UWHIIFQBCAFSQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-2-14(16)13-5-3-4-12(10-6-7-10)15(13)11-8-9-11/h3-5,10-11,14,16H,2,6-9H2,1H3.
What are the key properties of 1-(2,3-dicyclopropylphenyl)propan-1-ol?
1-(2,3-dicyclopropylphenyl)propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dicyclopropylphenyl)propan-1-ol is sourced from PubChem (CID 174783107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).