(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane

C9H14O3 — CID 102409102

IUPAC(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane
SMILESC#CCOC[C@@H]1COC(C)(C)O1
InChIInChI=1S/C9H14O3/c1-4-5-10-6-8-7-11-9(2,3)12-8/h1,8H,5-7H2,2-3H3/t8-/m1/s1
InChIKeyYIHVCVPUPCJWLF-MRVPVSSYSA-N
MW170.21 g/mol
LogP0.79
Rot. Bonds3

About (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane

(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane (PubChem CID 102409102) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane.

Molecular Properties

Compound Name(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane
PubChem CID102409102
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane
SMILESC#CCOC[C@@H]1COC(C)(C)O1
InChIInChI=1S/C9H14O3/c1-4-5-10-6-8-7-11-9(2,3)12-8/h1,8H,5-7H2,2-3H3/t8-/m1/s1
InChIKeyYIHVCVPUPCJWLF-MRVPVSSYSA-N
XLogP0.79
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(4S)-4-(hex-5-en-2-ynoxymethyl)-2,2-dimethyl-1,3-dioxolane
CID 9442589
4-(cyclopropylmethoxymethyl)-2,2-dimethyl-1,3-dioxolane
CID 146450833
(4S)-4-(2-methoxyethoxymethyl)-2,2-dimethyl-1,3-dioxolane
CID 57158294
(4S)-4-(4-bromobutoxymethyl)-2,2-dimethyl-1,3-dioxolane
CID 118624680
3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propan-1-ol
CID 56946744
2,2-dimethyl-4-(2-propan-2-yloxyethoxymethyl)-1,3-dioxolane
CID 59660808
2,2-dimethyl-4-(methylsulfanyloxymethyl)-1,3-dioxolane
CID 126562588
4-(2-ethenoxyethoxymethyl)-2,2-dimethyl-1,3-dioxolane
CID 102197392
4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-1,3-dioxolane
CID 58862633
4-(ethoxymethyl)-2,2-dimethyl-1,3-dioxolane;2-(propoxymethyl)oxirane
CID 91584937
CID 59269279
CID 59269279
4-[[2-methoxy-3-[2-methoxy-3-(oxiran-2-ylmethoxy)propoxy]propoxy]methyl]-2,2-dimethyl-1,3-dioxolane
CID 59690888

Frequently Asked Questions

What is the IUPAC name of (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane?
The IUPAC name of (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane (CID 102409102) is (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane.
What is the SMILES notation for (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane?
The canonical SMILES for (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane is C#CCOC[C@@H]1COC(C)(C)O1.
What is the InChIKey of (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane?
The InChIKey is YIHVCVPUPCJWLF-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H14O3/c1-4-5-10-6-8-7-11-9(2,3)12-8/h1,8H,5-7H2,2-3H3/t8-/m1/s1.
What are the key properties of (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane?
(4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane has a molecular weight of 170.21 g/mol, XLogP of 0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,2-dimethyl-4-(prop-2-ynoxymethyl)-1,3-dioxolane is sourced from PubChem (CID 102409102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).