[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol

C9H16O3 — CID 130685598

IUPAC[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol
SMILESC=C(C)[C@@]1(CO)COC(C)(C)O1
InChIInChI=1S/C9H16O3/c1-7(2)9(5-10)6-11-8(3,4)12-9/h10H,1,5-6H2,2-4H3/t9-/m1/s1
InChIKeyGNOYQSVAPBQDMG-SECBINFHSA-N
MW172.22 g/mol
LogP1.08
Rot. Bonds2

About [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol

[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol (PubChem CID 130685598) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol
PubChem CID130685598
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol
SMILESC=C(C)[C@@]1(CO)COC(C)(C)O1
InChIInChI=1S/C9H16O3/c1-7(2)9(5-10)6-11-8(3,4)12-9/h10H,1,5-6H2,2-4H3/t9-/m1/s1
InChIKeyGNOYQSVAPBQDMG-SECBINFHSA-N
XLogP1.08
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol?
The IUPAC name of [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol (CID 130685598) is [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol.
What is the SMILES notation for [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol?
The canonical SMILES for [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol is C=C(C)[C@@]1(CO)COC(C)(C)O1.
What is the InChIKey of [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol?
The InChIKey is GNOYQSVAPBQDMG-SECBINFHSA-N. The full InChI is InChI=1S/C9H16O3/c1-7(2)9(5-10)6-11-8(3,4)12-9/h10H,1,5-6H2,2-4H3/t9-/m1/s1.
What are the key properties of [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol?
[(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol has a molecular weight of 172.22 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2,2-dimethyl-4-prop-1-en-2-yl-1,3-dioxolan-4-yl]methanol is sourced from PubChem (CID 130685598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).