(Z,2R)-2-phenyloct-3-en-1-ol

C14H20O — CID 11106477

IUPAC(Z,2R)-2-phenyloct-3-en-1-ol
SMILESCCCC/C=C\[C@@H](CO)c1ccccc1
InChIInChI=1S/C14H20O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5-11,14-15H,2-4,12H2,1H3/b11-6-/t14-/m0/s1
InChIKeyMOYZFXWNNRROCW-KGBIHWOQSA-N
MW204.31 g/mol
LogP3.51
Rot. Bonds6

About (Z,2R)-2-phenyloct-3-en-1-ol

(Z,2R)-2-phenyloct-3-en-1-ol (PubChem CID 11106477) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (Z,2R)-2-phenyloct-3-en-1-ol.

Molecular Properties

Compound Name(Z,2R)-2-phenyloct-3-en-1-ol
PubChem CID11106477
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(Z,2R)-2-phenyloct-3-en-1-ol
SMILESCCCC/C=C\[C@@H](CO)c1ccccc1
InChIInChI=1S/C14H20O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5-11,14-15H,2-4,12H2,1H3/b11-6-/t14-/m0/s1
InChIKeyMOYZFXWNNRROCW-KGBIHWOQSA-N
XLogP3.51
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 ≤ 53.51
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,1S,2R)-1-phenyloct-3-ene-1,2-diol
CID 101054881
(E,4R)-4-phenyldodec-5-en-2-one
CID 11357371
(E,2R,3S)-2-benzyl-3-phenylnon-4-en-1-ol
CID 16725114
(E)-1-phenyloct-2-en-1-ol
CID 10822082
(Z,2S)-2-phenylpent-3-en-1-ol
CID 129386000
(E,1R)-1-phenylnon-2-en-1-ol
CID 11287425
1-hydroxy-2-phenylnon-4-en-3-one
CID 174733237
(E,1R,2S)-2-ethoxy-1-phenyloct-3-en-1-ol
CID 10586659
octadec-3-en-2-ylbenzene
CID 140717946
dodec-3-en-2-ylbenzene
CID 140717956
[(E)-8-phenyldodec-6-en-5-yl]benzene
CID 14267465
benzhydryl (E)-2-methyloct-3-enoate
CID 70209962

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-2-phenyloct-3-en-1-ol?
The IUPAC name of (Z,2R)-2-phenyloct-3-en-1-ol (CID 11106477) is (Z,2R)-2-phenyloct-3-en-1-ol.
What is the SMILES notation for (Z,2R)-2-phenyloct-3-en-1-ol?
The canonical SMILES for (Z,2R)-2-phenyloct-3-en-1-ol is CCCC/C=C\[C@@H](CO)c1ccccc1.
What is the InChIKey of (Z,2R)-2-phenyloct-3-en-1-ol?
The InChIKey is MOYZFXWNNRROCW-KGBIHWOQSA-N. The full InChI is InChI=1S/C14H20O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5-11,14-15H,2-4,12H2,1H3/b11-6-/t14-/m0/s1.
What are the key properties of (Z,2R)-2-phenyloct-3-en-1-ol?
(Z,2R)-2-phenyloct-3-en-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-2-phenyloct-3-en-1-ol is sourced from PubChem (CID 11106477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).