(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol

C14H18O2 — CID 101079972

IUPAC(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol
SMILESC=CCO[C@](CO)(CC=C)c1ccccc1
InChIInChI=1S/C14H18O2/c1-3-10-14(12-15,16-11-4-2)13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2/t14-/m0/s1
InChIKeyHISTUNUODPFQGZ-AWEZNQCLSA-N
MW218.30 g/mol
LogP2.65
Rot. Bonds7

About (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol

(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol (PubChem CID 101079972) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol.

Molecular Properties

Compound Name(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol
PubChem CID101079972
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol
SMILESC=CCO[C@](CO)(CC=C)c1ccccc1
InChIInChI=1S/C14H18O2/c1-3-10-14(12-15,16-11-4-2)13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2/t14-/m0/s1
InChIKeyHISTUNUODPFQGZ-AWEZNQCLSA-N
XLogP2.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2R)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966368
[(2S)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966369
2-amino-2-phenylpent-4-en-1-ol
CID 10464867
(2R)-2-phenyl-2-prop-2-enoxypent-4-enal
CID 101079976
[(3S,4R)-3,4-bis(prop-2-enoxy)hepta-1,6-dien-4-yl]benzene
CID 101079968
1-phenylbut-3-ene-1,1-diol
CID 134892936
methyl (2S)-2-phenyl-2-prop-2-enoxypent-4-enoate
CID 101079952
3-phenyl-3-prop-2-enylpentane-1,5-diol
CID 173032148
2-prop-2-enoxypent-3-yn-2-ylbenzene
CID 11321595
(2-nitro-1-phenyl-1-prop-2-enoxyethyl)benzene
CID 11000538
2-methyl-2-phenylmethoxypent-4-en-1-ol
CID 14683661
1-prop-2-enoxy-3-trityloxypropan-2-ol
CID 3540668

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol?
The IUPAC name of (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol (CID 101079972) is (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol.
What is the SMILES notation for (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol?
The canonical SMILES for (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol is C=CCO[C@](CO)(CC=C)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol?
The InChIKey is HISTUNUODPFQGZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H18O2/c1-3-10-14(12-15,16-11-4-2)13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2/t14-/m0/s1.
What are the key properties of (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol?
(2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol has a molecular weight of 218.30 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-prop-2-enoxypent-4-en-1-ol is sourced from PubChem (CID 101079972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).