(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane

C10H16O2 — CID 12576922

IUPAC(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
SMILESC[C@]1([C@@H]2CC[C@@]3(C)O[C@H]3C2)CO1
InChIInChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3/t7-,8+,9-,10-/m1/s1
InChIKeyRBHIUNHSNSQJNG-UTINFBMNSA-N
MW168.24 g/mol
LogP1.73
Rot. Bonds1

About (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane

(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane (PubChem CID 12576922) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane.

Molecular Properties

Compound Name(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
PubChem CID12576922
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
SMILESC[C@]1([C@@H]2CC[C@@]3(C)O[C@H]3C2)CO1
InChIInChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3/t7-,8+,9-,10-/m1/s1
InChIKeyRBHIUNHSNSQJNG-UTINFBMNSA-N
XLogP1.73
TPSA25.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane with MolForge

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Launch Full Analysis

Related Compounds

Vinyl cyclohexene dioxide
CID 7833
Limonene diepoxide
CID 232703
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-
CID 94116
Isoascaridole
CID 12314661
p-Menthane, 1,2:3,4-diepoxy-
CID 351031
p-Menth-1-ene oxide
CID 524011
7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-
CID 93790
1-Methyl-4-(3-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
CID 7275
cis-Limonen-1,2-oxide
CID 11744851
(4R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo(4.1.0)heptane
CID 70700532
trans-Limonen oxide
CID 6429145
1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane
CID 521074

Frequently Asked Questions

What is the IUPAC name of (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane?
The IUPAC name of (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane (CID 12576922) is (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane.
What is the SMILES notation for (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane?
The canonical SMILES for (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane is C[C@]1([C@@H]2CC[C@@]3(C)O[C@H]3C2)CO1.
What is the InChIKey of (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane?
The InChIKey is RBHIUNHSNSQJNG-UTINFBMNSA-N. The full InChI is InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3/t7-,8+,9-,10-/m1/s1.
What are the key properties of (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane?
(1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane has a molecular weight of 168.24 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R,6S)-1-methyl-4-[(2S)-2-methyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane is sourced from PubChem (CID 12576922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).