(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane

C8H12O2 — CID 87205180

IUPAC(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane
SMILESC#CC[C@H]1COC(C)(C)O1
InChIInChI=1S/C8H12O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,5-6H2,2-3H3/t7-/m0/s1
InChIKeyPKMSZPUQMROGLY-ZETCQYMHSA-N
MW140.18 g/mol
LogP1.16
Rot. Bonds1

About (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane

(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane (PubChem CID 87205180) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane.

Molecular Properties

Compound Name(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane
PubChem CID87205180
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane
SMILESC#CC[C@H]1COC(C)(C)O1
InChIInChI=1S/C8H12O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,5-6H2,2-3H3/t7-/m0/s1
InChIKeyPKMSZPUQMROGLY-ZETCQYMHSA-N
XLogP1.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane?
The IUPAC name of (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane (CID 87205180) is (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane.
What is the SMILES notation for (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane?
The canonical SMILES for (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane is C#CC[C@H]1COC(C)(C)O1.
What is the InChIKey of (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane?
The InChIKey is PKMSZPUQMROGLY-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H12O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,5-6H2,2-3H3/t7-/m0/s1.
What are the key properties of (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane?
(4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane has a molecular weight of 140.18 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2,2-dimethyl-4-prop-2-ynyl-1,3-dioxolane is sourced from PubChem (CID 87205180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).