2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol

C11H22O3 — CID 10899695

IUPAC2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol
SMILESCCC1(CC)OC[C@@H](C(C)(C)CO)O1
InChIInChI=1S/C11H22O3/c1-5-11(6-2)13-7-9(14-11)10(3,4)8-12/h9,12H,5-8H2,1-4H3/t9-/m0/s1
InChIKeyNZQKSLNPUWCEKK-VIFPVBQESA-N
MW202.29 g/mol
LogP1.94
Rot. Bonds4

About 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol

2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol (PubChem CID 10899695) has the molecular formula C11H22O3 and a molecular weight of 202.29 g/mol. Its IUPAC name is 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol
PubChem CID10899695
Molecular FormulaC11H22O3
Molecular Weight202.29 g/mol
Exact Mass202.16
IUPAC Name2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol
SMILESCCC1(CC)OC[C@@H](C(C)(C)CO)O1
InChIInChI=1S/C11H22O3/c1-5-11(6-2)13-7-9(14-11)10(3,4)8-12/h9,12H,5-8H2,1-4H3/t9-/m0/s1
InChIKeyNZQKSLNPUWCEKK-VIFPVBQESA-N
XLogP1.94
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-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 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol?
The IUPAC name of 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol (CID 10899695) is 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol is CCC1(CC)OC[C@@H](C(C)(C)CO)O1.
What is the InChIKey of 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol?
The InChIKey is NZQKSLNPUWCEKK-VIFPVBQESA-N. The full InChI is InChI=1S/C11H22O3/c1-5-11(6-2)13-7-9(14-11)10(3,4)8-12/h9,12H,5-8H2,1-4H3/t9-/m0/s1.
What are the key properties of 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol?
2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol has a molecular weight of 202.29 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol is sourced from PubChem (CID 10899695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).