(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one

C9H14O3 — CID 10975914

IUPAC(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one
SMILESC=CC[C@]1([C@H](C)O)CCOC1=O
InChIInChI=1S/C9H14O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3,7,10H,1,4-6H2,2H3/t7-,9+/m0/s1
InChIKeySWVZSAUFRXETEP-IONNQARKSA-N
MW170.21 g/mol
LogP0.88
Rot. Bonds3

About (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one

(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one (PubChem CID 10975914) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one.

Molecular Properties

Compound Name(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one
PubChem CID10975914
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one
SMILESC=CC[C@]1([C@H](C)O)CCOC1=O
InChIInChI=1S/C9H14O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3,7,10H,1,4-6H2,2H3/t7-,9+/m0/s1
InChIKeySWVZSAUFRXETEP-IONNQARKSA-N
XLogP0.88
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(Prop-2-en-1-yl)oxolane-3-carboxylic acid
CID 79420822
ethyl (2R)-2-[(1S)-1-hydroxyethyl]-2-methylpent-4-enoate
CID 13299649
ethyl (2S)-2-[(1S)-1-hydroxyethyl]-2-methylpent-4-enoate
CID 13299650
ethyl 1-[(1R)-1-hydroxyethyl]cyclopent-3-ene-1-carboxylate
CID 101957148
ethyl (2R)-2-[(1R)-1-hydroxy-2,2-dimethylpropyl]pent-4-enoate
CID 10104691
2-(2-Methoxyethyl)-2-prop-2-enylpropanedioic acid
CID 57179114
ethyl (2S)-2-[(1R)-1-hydroxypropyl]-2-methylpent-4-enoate
CID 58226973
ethyl (2R)-2-[(1R)-1-hydroxypropyl]-2-methylpent-4-enoate
CID 58226980
ethyl 2-[(1R)-1-hydroxypropyl]-2-methylpent-4-enoate
CID 58226991
2,3-Bis(prop-2-enyl)oxolane-3-carboxylic acid
CID 70559116
Pentyl 2-(hydroxymethyl)-2-prop-2-enylpent-4-enoate
CID 87378162
methyl (2S)-2-[(1S)-2-butoxy-1-hydroxyethyl]-2-methylpent-4-enoate
CID 89257896

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The IUPAC name of (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one (CID 10975914) is (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one.
What is the SMILES notation for (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The canonical SMILES for (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one is C=CC[C@]1([C@H](C)O)CCOC1=O.
What is the InChIKey of (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The InChIKey is SWVZSAUFRXETEP-IONNQARKSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3,7,10H,1,4-6H2,2H3/t7-,9+/m0/s1.
What are the key properties of (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
(3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one has a molecular weight of 170.21 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(1S)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one is sourced from PubChem (CID 10975914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).