(E)-1-phenyloct-2-en-1-ol

C14H20O — CID 10822082

IUPAC(E)-1-phenyloct-2-en-1-ol
SMILESCCCCC/C=C/C(O)c1ccccc1
InChIInChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-12,14-15H,2-5H2,1H3/b12-9+
InChIKeyMNMUVJMOYJVSRF-FMIVXFBMSA-N
MW204.31 g/mol
LogP3.86
Rot. Bonds6

About (E)-1-phenyloct-2-en-1-ol

(E)-1-phenyloct-2-en-1-ol (PubChem CID 10822082) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (E)-1-phenyloct-2-en-1-ol.

Molecular Properties

Compound Name(E)-1-phenyloct-2-en-1-ol
PubChem CID10822082
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(E)-1-phenyloct-2-en-1-ol
SMILESCCCCC/C=C/C(O)c1ccccc1
InChIInChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-12,14-15H,2-5H2,1H3/b12-9+
InChIKeyMNMUVJMOYJVSRF-FMIVXFBMSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E,1R)-1-phenylnon-2-en-1-ol
CID 11287425
(E)-1-(4-chlorophenyl)non-2-en-1-ol
CID 11184335
octadec-3-en-2-ylbenzene
CID 140717946
dodec-3-en-2-ylbenzene
CID 140717956
(E,1S,2R)-1-phenyloct-3-ene-1,2-diol
CID 101054881
(Z)-1,4-diphenylbut-2-ene-1,4-diol
CID 12815414
(Z,2R)-2-phenyloct-3-en-1-ol
CID 11106477
4-[(E)-1-hydroxyhept-2-enyl]benzonitrile
CID 10921890
(E,4R)-4-phenyldodec-5-en-2-one
CID 11357371
(E)-1-phenyl-4-(tributylstannylmethoxy)but-2-en-1-ol
CID 14527456
(Z)-1-phenyl-4-(tributylstannylmethoxy)but-2-en-1-ol
CID 14527457
(E,1R,2S)-2-ethoxy-1-phenyloct-3-en-1-ol
CID 10586659

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyloct-2-en-1-ol?
The IUPAC name of (E)-1-phenyloct-2-en-1-ol (CID 10822082) is (E)-1-phenyloct-2-en-1-ol.
What is the SMILES notation for (E)-1-phenyloct-2-en-1-ol?
The canonical SMILES for (E)-1-phenyloct-2-en-1-ol is CCCCC/C=C/C(O)c1ccccc1.
What is the InChIKey of (E)-1-phenyloct-2-en-1-ol?
The InChIKey is MNMUVJMOYJVSRF-FMIVXFBMSA-N. The full InChI is InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-12,14-15H,2-5H2,1H3/b12-9+.
What are the key properties of (E)-1-phenyloct-2-en-1-ol?
(E)-1-phenyloct-2-en-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyloct-2-en-1-ol is sourced from PubChem (CID 10822082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).