dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol

C17H26O2 — CID 15896977

IUPACdicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol
SMILESOC(C1CC1)(C1CC1)C1(C(O)(C2CC2)C2CC2)CC1
InChIInChI=1S/C17H26O2/c18-16(11-1-2-11,12-3-4-12)15(9-10-15)17(19,13-5-6-13)14-7-8-14/h11-14,18-19H,1-10H2
InChIKeyVSKUFBPOEQYVEX-UHFFFAOYSA-N
MW262.39 g/mol
LogP2.87
Rot. Bonds6

About dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol

dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol (PubChem CID 15896977) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Namedicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol
PubChem CID15896977
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Namedicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol
SMILESOC(C1CC1)(C1CC1)C1(C(O)(C2CC2)C2CC2)CC1
InChIInChI=1S/C17H26O2/c18-16(11-1-2-11,12-3-4-12)15(9-10-15)17(19,13-5-6-13)14-7-8-14/h11-14,18-19H,1-10H2
InChIKeyVSKUFBPOEQYVEX-UHFFFAOYSA-N
XLogP2.87
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol?
The IUPAC name of dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol (CID 15896977) is dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol.
What is the SMILES notation for dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol?
The canonical SMILES for dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol is OC(C1CC1)(C1CC1)C1(C(O)(C2CC2)C2CC2)CC1.
What is the InChIKey of dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol?
The InChIKey is VSKUFBPOEQYVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c18-16(11-1-2-11,12-3-4-12)15(9-10-15)17(19,13-5-6-13)14-7-8-14/h11-14,18-19H,1-10H2.
What are the key properties of dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol?
dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol has a molecular weight of 262.39 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyl-[1-[dicyclopropyl(hydroxy)methyl]cyclopropyl]methanol is sourced from PubChem (CID 15896977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).