1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol

C15H20O2 — CID 54479630

IUPAC1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol
SMILESCOc1ccc(C=CCCC(O)C2CC2)cc1
InChIInChI=1S/C15H20O2/c1-17-14-10-6-12(7-11-14)4-2-3-5-15(16)13-8-9-13/h2,4,6-7,10-11,13,15-16H,3,5,8-9H2,1H3
InChIKeyXOCDPHGBCUTQSL-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.26
Rot. Bonds6

About 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol

1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol (PubChem CID 54479630) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol
PubChem CID54479630
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol
SMILESCOc1ccc(C=CCCC(O)C2CC2)cc1
InChIInChI=1S/C15H20O2/c1-17-14-10-6-12(7-11-14)4-2-3-5-15(16)13-8-9-13/h2,4,6-7,10-11,13,15-16H,3,5,8-9H2,1H3
InChIKeyXOCDPHGBCUTQSL-UHFFFAOYSA-N
XLogP3.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol
CID 22559360
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CID 65445692
5-(4-methoxyphenyl)pent-4-enoic acid
CID 54081465
1-cyclooctyl-3-(4-methoxyphenyl)propan-1-ol
CID 80603730
1-(8-bromoocta-1,5-dienyl)-4-methoxybenzene
CID 54162111
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(E)-3-(4-methoxyphenyl)prop-2-ene-1,1-diol
CID 88979121
1-[(E)-3-iodoprop-1-enyl]-4-methoxybenzene
CID 135075727
1-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene
CID 10800947
(E,2S)-1-chloro-4-(4-methoxyphenyl)but-3-en-2-ol
CID 102199471
(E)-5-(4-methoxyphenyl)pent-4-en-2-amine
CID 55254782
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CID 63354159

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol?
The IUPAC name of 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol (CID 54479630) is 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol.
What is the SMILES notation for 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol?
The canonical SMILES for 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol is COc1ccc(C=CCCC(O)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol?
The InChIKey is XOCDPHGBCUTQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-17-14-10-6-12(7-11-14)4-2-3-5-15(16)13-8-9-13/h2,4,6-7,10-11,13,15-16H,3,5,8-9H2,1H3.
What are the key properties of 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol?
1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol has a molecular weight of 232.32 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol is sourced from PubChem (CID 54479630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).