(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol

C14H16O2 — CID 102082183

IUPAC(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol
SMILESCOc1ccc([C@H](O)[C@@H]2C=CC=CC2)cc1
InChIInChI=1S/C14H16O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-5,7-11,14-15H,6H2,1H3/t11-,14-/m1/s1
InChIKeyVWNABERIOVUGLK-BXUZGUMPSA-N
MW216.28 g/mol
LogP2.86
Rot. Bonds3

About (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol

(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol (PubChem CID 102082183) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol
PubChem CID102082183
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol
SMILESCOc1ccc([C@H](O)[C@@H]2C=CC=CC2)cc1
InChIInChI=1S/C14H16O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-5,7-11,14-15H,6H2,1H3/t11-,14-/m1/s1
InChIKeyVWNABERIOVUGLK-BXUZGUMPSA-N
XLogP2.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
(S)-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-(4-methoxyphenyl)methanol
CID 10754804
2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
CID 65410577
methyl N-hydroxy-N-[2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-3-en-1-yl]carbamate
CID 11087644
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524
(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
CID 175713586
CID 175713586
chloro-(4-methoxyphenyl)methanol
CID 130923369
(4-methoxyphenyl)-(thian-2-yl)methanol
CID 80622350
(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol
CID 117066669
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
CID 82341647
hydroxy-(6-methoxynaphthalen-2-yl)methanesulfonic acid
CID 4161166

Frequently Asked Questions

What is the IUPAC name of (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol?
The IUPAC name of (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol (CID 102082183) is (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol.
What is the SMILES notation for (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol?
The canonical SMILES for (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol is COc1ccc([C@H](O)[C@@H]2C=CC=CC2)cc1.
What is the InChIKey of (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol?
The InChIKey is VWNABERIOVUGLK-BXUZGUMPSA-N. The full InChI is InChI=1S/C14H16O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-5,7-11,14-15H,6H2,1H3/t11-,14-/m1/s1.
What are the key properties of (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol?
(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol has a molecular weight of 216.28 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol is sourced from PubChem (CID 102082183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).