(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol

C15H22O — CID 91359945

IUPAC(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol
SMILESCC(C)c1cccc(C=CC[C@@H](C)CO)c1
InChIInChI=1S/C15H22O/c1-12(2)15-9-5-8-14(10-15)7-4-6-13(3)11-16/h4-5,7-10,12-13,16H,6,11H2,1-3H3/t13-/m1/s1
InChIKeyGNZBOZKPNOYZCU-CYBMUJFWSA-N
MW218.34 g/mol
LogP3.84
Rot. Bonds5

About (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol

(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol (PubChem CID 91359945) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol.

Molecular Properties

Compound Name(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol
PubChem CID91359945
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol
SMILESCC(C)c1cccc(C=CC[C@@H](C)CO)c1
InChIInChI=1S/C15H22O/c1-12(2)15-9-5-8-14(10-15)7-4-6-13(3)11-16/h4-5,7-10,12-13,16H,6,11H2,1-3H3/t13-/m1/s1
InChIKeyGNZBOZKPNOYZCU-CYBMUJFWSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E,2R)-5-(3-ethylphenyl)-2-methylpent-4-en-1-ol
CID 89151077
4-(3-propan-2-ylphenyl)but-3-enal
CID 170481683
ethane;1-[(E)-3-methylbut-1-enyl]-3-propan-2-ylbenzene
CID 158762166
methyl 4-(3-propan-2-ylphenyl)but-3-enoate
CID 170500709
N-[4-(3-propan-2-ylphenyl)but-3-enyl]acetamide
CID 170488487
1-[(E)-4-methyl-4-[(2-methylpropan-2-yl)oxy]pent-1-enyl]-3-propan-2-ylbenzene
CID 89406215
1-[(E,7S)-7-methoxyoct-1-enyl]-3-propan-2-ylbenzene
CID 89406266
1-(3-propan-2-ylphenyl)ethane-1,2-diol
CID 155397805
[(E,2R)-5-phenylpent-4-en-2-yl]benzene
CID 102293607
[3-(4-methylpent-1-enyl)phenyl]boronic acid
CID 154064958
(E,2S)-5-(3-ethylphenyl)pent-4-en-2-ol
CID 89151097
4,5-dimethylhepta-1,5-dienylbenzene
CID 123392853

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol?
The IUPAC name of (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol (CID 91359945) is (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol.
What is the SMILES notation for (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol?
The canonical SMILES for (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol is CC(C)c1cccc(C=CC[C@@H](C)CO)c1.
What is the InChIKey of (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol?
The InChIKey is GNZBOZKPNOYZCU-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22O/c1-12(2)15-9-5-8-14(10-15)7-4-6-13(3)11-16/h4-5,7-10,12-13,16H,6,11H2,1-3H3/t13-/m1/s1.
What are the key properties of (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol?
(2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol has a molecular weight of 218.34 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-(3-propan-2-ylphenyl)pent-4-en-1-ol is sourced from PubChem (CID 91359945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).