1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol

C10H18O2 — CID 22561483

IUPAC1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)C1(CCO)CC1C
InChIInChI=1S/C10H18O2/c1-7-5-9(7,3-4-11)10(12)6-8(10)2/h7-8,11-12H,3-6H2,1-2H3
InChIKeyBKNGNCAHSOUGIF-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.17
Rot. Bonds3

About 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol

1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol (PubChem CID 22561483) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol
PubChem CID22561483
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)C1(CCO)CC1C
InChIInChI=1S/C10H18O2/c1-7-5-9(7,3-4-11)10(12)6-8(10)2/h7-8,11-12H,3-6H2,1-2H3
InChIKeyBKNGNCAHSOUGIF-UHFFFAOYSA-N
XLogP1.17
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-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-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol?
The IUPAC name of 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol (CID 22561483) is 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol is CC1CC1(O)C1(CCO)CC1C.
What is the InChIKey of 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol?
The InChIKey is BKNGNCAHSOUGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-7-5-9(7,3-4-11)10(12)6-8(10)2/h7-8,11-12H,3-6H2,1-2H3.
What are the key properties of 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol?
1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol has a molecular weight of 170.25 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-hydroxyethyl)-2-methylcyclopropyl]-2-methylcyclopropan-1-ol is sourced from PubChem (CID 22561483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).