[(Z)-dec-1-enyl] formate

C11H20O2 — CID 10954216

IUPAC[(Z)-dec-1-enyl] formate
SMILESCCCCCCCC/C=C\OC=O
InChIInChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h9-11H,2-8H2,1H3/b10-9-
InChIKeyACRWDOIPFXVTPL-KTKRTIGZSA-N
MW184.28 g/mol
LogP3.42
Rot. Bonds9

About [(Z)-dec-1-enyl] formate

[(Z)-dec-1-enyl] formate (PubChem CID 10954216) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is [(Z)-dec-1-enyl] formate.

Molecular Properties

Compound Name[(Z)-dec-1-enyl] formate
PubChem CID10954216
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name[(Z)-dec-1-enyl] formate
SMILESCCCCCCCC/C=C\OC=O
InChIInChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h9-11H,2-8H2,1H3/b10-9-
InChIKeyACRWDOIPFXVTPL-KTKRTIGZSA-N
XLogP3.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-triacont-1-enoxytriacont-1-ene
CID 173373575
1-hexadec-1-enoxyhexadec-1-ene
CID 57140599
(Z)-1-methoxydec-1-ene
CID 10888349
1-hydroperoxyundec-1-ene
CID 140553152
(E)-1-methoxyoct-1-ene
CID 10964624
(E)-1-methoxytridec-1-ene
CID 87204968
1-ethoxyundec-1-ene
CID 71331710
1-ethoxytridec-1-ene
CID 173032013
oct-1-enyl hypoiodite
CID 88820135
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239
(E)-hexadec-6-ene
CID 5352260

Frequently Asked Questions

What is the IUPAC name of [(Z)-dec-1-enyl] formate?
The IUPAC name of [(Z)-dec-1-enyl] formate (CID 10954216) is [(Z)-dec-1-enyl] formate.
What is the SMILES notation for [(Z)-dec-1-enyl] formate?
The canonical SMILES for [(Z)-dec-1-enyl] formate is CCCCCCCC/C=C\OC=O.
What is the InChIKey of [(Z)-dec-1-enyl] formate?
The InChIKey is ACRWDOIPFXVTPL-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h9-11H,2-8H2,1H3/b10-9-.
What are the key properties of [(Z)-dec-1-enyl] formate?
[(Z)-dec-1-enyl] formate has a molecular weight of 184.28 g/mol, XLogP of 3.42, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-dec-1-enyl] formate is sourced from PubChem (CID 10954216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).