2-methylheptyl propanoate

C11H22O2 — CID 6428912

IUPAC2-methylheptyl propanoate
SMILESCCCCCC(C)COC(=O)CC
InChIInChI=1S/C11H22O2/c1-4-6-7-8-10(3)9-13-11(12)5-2/h10H,4-9H2,1-3H3
InChIKeyUSOFNPBSEVMXHD-UHFFFAOYSA-N
MW186.29 g/mol
LogP3.16
Rot. Bonds7

About 2-methylheptyl propanoate

2-methylheptyl propanoate (PubChem CID 6428912) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 2-methylheptyl propanoate.

Molecular Properties

Compound Name2-methylheptyl propanoate
PubChem CID6428912
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name2-methylheptyl propanoate
SMILESCCCCCC(C)COC(=O)CC
InChIInChI=1S/C11H22O2/c1-4-6-7-8-10(3)9-13-11(12)5-2/h10H,4-9H2,1-3H3
InChIKeyUSOFNPBSEVMXHD-UHFFFAOYSA-N
XLogP3.16
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylheptyl propanoate?
The IUPAC name of 2-methylheptyl propanoate (CID 6428912) is 2-methylheptyl propanoate.
What is the SMILES notation for 2-methylheptyl propanoate?
The canonical SMILES for 2-methylheptyl propanoate is CCCCCC(C)COC(=O)CC.
What is the InChIKey of 2-methylheptyl propanoate?
The InChIKey is USOFNPBSEVMXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-4-6-7-8-10(3)9-13-11(12)5-2/h10H,4-9H2,1-3H3.
What are the key properties of 2-methylheptyl propanoate?
2-methylheptyl propanoate has a molecular weight of 186.29 g/mol, XLogP of 3.16, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylheptyl propanoate is sourced from PubChem (CID 6428912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).