(3S)-2-heptyl-3-methyloxirane

C10H20O — CID 22212077

IUPAC(3S)-2-heptyl-3-methyloxirane
SMILESCCCCCCCC1O[C@H]1C
InChIInChI=1S/C10H20O/c1-3-4-5-6-7-8-10-9(2)11-10/h9-10H,3-8H2,1-2H3/t9-,10?/m0/s1
InChIKeyGSTZVCRHAKCHCF-RGURZIINSA-N
MW156.27 g/mol
LogP3.13
Rot. Bonds6

About (3S)-2-heptyl-3-methyloxirane

(3S)-2-heptyl-3-methyloxirane (PubChem CID 22212077) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (3S)-2-heptyl-3-methyloxirane.

Molecular Properties

Compound Name(3S)-2-heptyl-3-methyloxirane
PubChem CID22212077
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(3S)-2-heptyl-3-methyloxirane
SMILESCCCCCCCC1O[C@H]1C
InChIInChI=1S/C10H20O/c1-3-4-5-6-7-8-10-9(2)11-10/h9-10H,3-8H2,1-2H3/t9-,10?/m0/s1
InChIKeyGSTZVCRHAKCHCF-RGURZIINSA-N
XLogP3.13
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S)-2-heptyl-3-methyloxirane?
The IUPAC name of (3S)-2-heptyl-3-methyloxirane (CID 22212077) is (3S)-2-heptyl-3-methyloxirane.
What is the SMILES notation for (3S)-2-heptyl-3-methyloxirane?
The canonical SMILES for (3S)-2-heptyl-3-methyloxirane is CCCCCCCC1O[C@H]1C.
What is the InChIKey of (3S)-2-heptyl-3-methyloxirane?
The InChIKey is GSTZVCRHAKCHCF-RGURZIINSA-N. The full InChI is InChI=1S/C10H20O/c1-3-4-5-6-7-8-10-9(2)11-10/h9-10H,3-8H2,1-2H3/t9-,10?/m0/s1.
What are the key properties of (3S)-2-heptyl-3-methyloxirane?
(3S)-2-heptyl-3-methyloxirane has a molecular weight of 156.27 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-2-heptyl-3-methyloxirane is sourced from PubChem (CID 22212077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).