1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol

C15H22O5 — CID 90929205

IUPAC1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol
SMILESOC1(C2C(O)(C3(O)CC3)C2(C2(O)CC2)C2(O)CC2)CC1
InChIInChI=1S/C15H22O5/c16-10(1-2-10)9-14(11(17)3-4-11,12(18)5-6-12)15(9,20)13(19)7-8-13/h9,16-20H,1-8H2
InChIKeyYYESGJXKHNSOAO-UHFFFAOYSA-N
MW282.34 g/mol
LogP-0.57
Rot. Bonds4

About 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol

1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol (PubChem CID 90929205) has the molecular formula C15H22O5 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol
PubChem CID90929205
Molecular FormulaC15H22O5
Molecular Weight282.34 g/mol
Exact Mass282.15
IUPAC Name1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol
SMILESOC1(C2C(O)(C3(O)CC3)C2(C2(O)CC2)C2(O)CC2)CC1
InChIInChI=1S/C15H22O5/c16-10(1-2-10)9-14(11(17)3-4-11,12(18)5-6-12)15(9,20)13(19)7-8-13/h9,16-20H,1-8H2
InChIKeyYYESGJXKHNSOAO-UHFFFAOYSA-N
XLogP-0.57
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-0.57
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol 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 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol?
The IUPAC name of 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol (CID 90929205) is 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol.
What is the SMILES notation for 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol?
The canonical SMILES for 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol is OC1(C2C(O)(C3(O)CC3)C2(C2(O)CC2)C2(O)CC2)CC1.
What is the InChIKey of 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol?
The InChIKey is YYESGJXKHNSOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O5/c16-10(1-2-10)9-14(11(17)3-4-11,12(18)5-6-12)15(9,20)13(19)7-8-13/h9,16-20H,1-8H2.
What are the key properties of 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol?
1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol has a molecular weight of 282.34 g/mol, XLogP of -0.57, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetrakis(1-hydroxycyclopropyl)cyclopropan-1-ol is sourced from PubChem (CID 90929205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).