[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol

C13H18O2 — CID 10608356

IUPAC[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol
SMILESCCC/C=C/c1ccc(OC)cc1CO
InChIInChI=1S/C13H18O2/c1-3-4-5-6-11-7-8-13(15-2)9-12(11)10-14/h5-9,14H,3-4,10H2,1-2H3/b6-5+
InChIKeyLCZQEGAHDRUIEY-AATRIKPKSA-N
MW206.28 g/mol
LogP3.00
Rot. Bonds5

About [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol

[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol (PubChem CID 10608356) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol.

Molecular Properties

Compound Name[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol
PubChem CID10608356
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol
SMILESCCC/C=C/c1ccc(OC)cc1CO
InChIInChI=1S/C13H18O2/c1-3-4-5-6-11-7-8-13(15-2)9-12(11)10-14/h5-9,14H,3-4,10H2,1-2H3/b6-5+
InChIKeyLCZQEGAHDRUIEY-AATRIKPKSA-N
XLogP3.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-4-[2-(hydroxymethyl)-4-methoxyphenyl]but-3-en-2-one
CID 157487353
4-methoxy-2-[(E)-pent-1-enyl]-1-pent-1-ynylbenzene
CID 126697562
4-(2,5-dimethoxyphenyl)but-3-en-1-ol
CID 170476817
3-(4-methoxy-2-methylphenyl)prop-2-en-1-ol
CID 86025017
2-[(E)-5-hydroxypent-1-enyl]-4-methoxyphenol
CID 59969522
3-[4-methoxy-2-(propylsulfanylmethyl)phenyl]prop-2-enoic acid
CID 77065394
4-(4-methoxy-2-nitrophenyl)but-3-en-1-ol
CID 170477231
1-[(E)-but-1-enyl]-4-methoxy-2-methylbenzene
CID 145499218
3-[2-(ethylsulfanylmethyl)-4-methoxyphenyl]prop-2-enoic acid
CID 77065362
N-ethyl-4-(4-methoxy-2-methylphenyl)but-3-en-1-amine
CID 79589795
2-(3-hydroxyprop-1-enyl)-4-methoxyphenol
CID 169453185
2-[2-(4-aminobut-1-enyl)-4-methoxyphenyl]acetic acid
CID 170487768

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol?
The IUPAC name of [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol (CID 10608356) is [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol.
What is the SMILES notation for [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol?
The canonical SMILES for [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol is CCC/C=C/c1ccc(OC)cc1CO.
What is the InChIKey of [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol?
The InChIKey is LCZQEGAHDRUIEY-AATRIKPKSA-N. The full InChI is InChI=1S/C13H18O2/c1-3-4-5-6-11-7-8-13(15-2)9-12(11)10-14/h5-9,14H,3-4,10H2,1-2H3/b6-5+.
What are the key properties of [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol?
[5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol has a molecular weight of 206.28 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol is sourced from PubChem (CID 10608356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).