1,3-dicyclopropyl-2,2-dimethylpropan-1-ol

C11H20O — CID 141352215

IUPAC1,3-dicyclopropyl-2,2-dimethylpropan-1-ol
SMILESCC(C)(CC1CC1)C(O)C1CC1
InChIInChI=1S/C11H20O/c1-11(2,7-8-3-4-8)10(12)9-5-6-9/h8-10,12H,3-7H2,1-2H3
InChIKeyGRRUGCIXVYIJDU-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds4

About 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol

1,3-dicyclopropyl-2,2-dimethylpropan-1-ol (PubChem CID 141352215) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name1,3-dicyclopropyl-2,2-dimethylpropan-1-ol
PubChem CID141352215
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1,3-dicyclopropyl-2,2-dimethylpropan-1-ol
SMILESCC(C)(CC1CC1)C(O)C1CC1
InChIInChI=1S/C11H20O/c1-11(2,7-8-3-4-8)10(12)9-5-6-9/h8-10,12H,3-7H2,1-2H3
InChIKeyGRRUGCIXVYIJDU-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol?
The IUPAC name of 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol (CID 141352215) is 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol?
The canonical SMILES for 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol is CC(C)(CC1CC1)C(O)C1CC1.
What is the InChIKey of 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol?
The InChIKey is GRRUGCIXVYIJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-11(2,7-8-3-4-8)10(12)9-5-6-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol?
1,3-dicyclopropyl-2,2-dimethylpropan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dicyclopropyl-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 141352215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).