1-non-2-enoxynon-1-ene

C18H34O — CID 151686725

IUPAC1-non-2-enoxynon-1-ene
SMILESCCCCCCC=CCOC=CCCCCCCC
InChIInChI=1S/C18H34O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h13,15-16,18H,3-12,14,17H2,1-2H3
InChIKeyRBRUZEFBGKDFDL-UHFFFAOYSA-N
MW266.47 g/mol
LogP6.40
Rot. Bonds14

About 1-non-2-enoxynon-1-ene

1-non-2-enoxynon-1-ene (PubChem CID 151686725) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-non-2-enoxynon-1-ene.

Molecular Properties

Compound Name1-non-2-enoxynon-1-ene
PubChem CID151686725
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name1-non-2-enoxynon-1-ene
SMILESCCCCCCC=CCOC=CCCCCCCC
InChIInChI=1S/C18H34O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h13,15-16,18H,3-12,14,17H2,1-2H3
InChIKeyRBRUZEFBGKDFDL-UHFFFAOYSA-N
XLogP6.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-non-2-enoxynon-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-prop-2-enoxyundec-1-ene
CID 71775346
1-prop-2-enoxydec-1-ene
CID 156690468
1-ethoxyundec-1-ene
CID 71331710
1-ethoxytridec-1-ene
CID 173032013
1-butoxyheptadec-1-ene
CID 173032025
1-butoxynonadec-1-ene
CID 173032007
1-(methoxymethoxy)hexadec-1-ene
CID 175225374
(Z)-heptacos-11-ene
CID 56936074
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020

Frequently Asked Questions

What is the IUPAC name of 1-non-2-enoxynon-1-ene?
The IUPAC name of 1-non-2-enoxynon-1-ene (CID 151686725) is 1-non-2-enoxynon-1-ene.
What is the SMILES notation for 1-non-2-enoxynon-1-ene?
The canonical SMILES for 1-non-2-enoxynon-1-ene is CCCCCCC=CCOC=CCCCCCCC.
What is the InChIKey of 1-non-2-enoxynon-1-ene?
The InChIKey is RBRUZEFBGKDFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h13,15-16,18H,3-12,14,17H2,1-2H3.
What are the key properties of 1-non-2-enoxynon-1-ene?
1-non-2-enoxynon-1-ene has a molecular weight of 266.47 g/mol, XLogP of 6.40, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-non-2-enoxynon-1-ene is sourced from PubChem (CID 151686725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).