[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol

C11H18O2 — CID 10631296

IUPAC[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol
SMILESOC[C@H]1C[C@@H]1[C@H]1C[C@@H]1[C@H]1C[C@@H]1CO
InChIInChI=1S/C11H18O2/c12-4-6-1-8(6)10-3-11(10)9-2-7(9)5-13/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11-/m1/s1
InChIKeyJDGWBFBOYFBTLQ-VFZPANTDSA-N
MW182.26 g/mol
LogP0.88
Rot. Bonds4

About [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol

[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol (PubChem CID 10631296) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol
PubChem CID10631296
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol
SMILESOC[C@H]1C[C@@H]1[C@H]1C[C@@H]1[C@H]1C[C@@H]1CO
InChIInChI=1S/C11H18O2/c12-4-6-1-8(6)10-3-11(10)9-2-7(9)5-13/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11-/m1/s1
InChIKeyJDGWBFBOYFBTLQ-VFZPANTDSA-N
XLogP0.88
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]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

Related Compounds

3-tricyclo[3.1.0.02,6]hexanylmethanol
CID 85316389
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
[(2S,6S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 170200761
[(1R,2S,4R,6R,7R,8S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 121488643
[(2S)-2-iodocyclopropyl]methanol
CID 122684903
2-bicyclo[1.1.0]butanylmethanol
CID 73001174
[(1S,2S)-2-methylcyclopropyl]methanol
CID 7869082
[(1S,2S)-2-bromocyclopropyl]methanol
CID 124629911
[(1S,2R,3R,4S)-2,3,4-tris(hydroxymethyl)cyclopentyl]methanol
CID 131848681
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
[(1S,2S)-2-[(1R,2S)-2-phenylcyclopropyl]cyclopropyl]methanol
CID 11137881
5-(hydroxymethyl)cyclohexane-1,2,4-triol
CID 148585059

Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol (CID 10631296) is [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol is OC[C@H]1C[C@@H]1[C@H]1C[C@@H]1[C@H]1C[C@@H]1CO.
What is the InChIKey of [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol?
The InChIKey is JDGWBFBOYFBTLQ-VFZPANTDSA-N. The full InChI is InChI=1S/C11H18O2/c12-4-6-1-8(6)10-3-11(10)9-2-7(9)5-13/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11-/m1/s1.
What are the key properties of [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol?
[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol has a molecular weight of 182.26 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol is sourced from PubChem (CID 10631296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).