1-prop-2-enoxyundec-2-ene

C14H26O — CID 162942387

IUPAC1-prop-2-enoxyundec-2-ene
SMILESC=CCOCC=CCCCCCCCC
InChIInChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,11-12H,2-3,5-10,13-14H2,1H3
InChIKeyXOGRIOGKVYWODE-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.50
Rot. Bonds11

About 1-prop-2-enoxyundec-2-ene

1-prop-2-enoxyundec-2-ene (PubChem CID 162942387) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-prop-2-enoxyundec-2-ene.

Molecular Properties

Compound Name1-prop-2-enoxyundec-2-ene
PubChem CID162942387
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-prop-2-enoxyundec-2-ene
SMILESC=CCOCC=CCCCCCCCC
InChIInChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,11-12H,2-3,5-10,13-14H2,1H3
InChIKeyXOGRIOGKVYWODE-UHFFFAOYSA-N
XLogP4.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-prop-2-enoxyundec-2-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

(Z)-1-hex-2-enoxydec-2-ene
CID 174457455
(Z)-1-ethoxynon-2-ene
CID 164754073
pentacosa-1,9,15-triene
CID 90876289
tetradeca-1,8-diene
CID 90913546
triaconta-1,19-diene
CID 54007897
pentacosa-1,16-diene
CID 57082437
pentaconta-1,25-diene
CID 90941740
heptadeca-1,7-diene
CID 57204265
9-nona-2,8-dienoxynona-1,7-diene
CID 174408599
hexadeca-1,10-diene
CID 56606054
(10E)-hexadeca-1,10-diene
CID 156743041
(18Z)-heptacosa-1,18-diene
CID 14841085

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enoxyundec-2-ene?
The IUPAC name of 1-prop-2-enoxyundec-2-ene (CID 162942387) is 1-prop-2-enoxyundec-2-ene.
What is the SMILES notation for 1-prop-2-enoxyundec-2-ene?
The canonical SMILES for 1-prop-2-enoxyundec-2-ene is C=CCOCC=CCCCCCCCC.
What is the InChIKey of 1-prop-2-enoxyundec-2-ene?
The InChIKey is XOGRIOGKVYWODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h4,11-12H,2-3,5-10,13-14H2,1H3.
What are the key properties of 1-prop-2-enoxyundec-2-ene?
1-prop-2-enoxyundec-2-ene has a molecular weight of 210.36 g/mol, XLogP of 4.50, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxyundec-2-ene is sourced from PubChem (CID 162942387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).