3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol

C15H22O2 — CID 106590416

IUPAC3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
SMILESCCCOc1ccc(C(O)CCC2CC2)cc1
InChIInChI=1S/C15H22O2/c1-2-11-17-14-8-6-13(7-9-14)15(16)10-5-12-3-4-12/h6-9,12,15-16H,2-5,10-11H2,1H3
InChIKeyPANHSRQXTGBOJS-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.70
Rot. Bonds7

About 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol

3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol (PubChem CID 106590416) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
PubChem CID106590416
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
SMILESCCCOc1ccc(C(O)CCC2CC2)cc1
InChIInChI=1S/C15H22O2/c1-2-11-17-14-8-6-13(7-9-14)15(16)10-5-12-3-4-12/h6-9,12,15-16H,2-5,10-11H2,1H3
InChIKeyPANHSRQXTGBOJS-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(oxolan-2-yl)-1-(4-propoxyphenyl)propan-1-ol
CID 65162391
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
(1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol
CID 7452438
2-chloro-1-(4-propoxyphenyl)ethanol
CID 83001734
3-phenyl-1-(4-propoxyphenyl)propan-1-ol
CID 62795595
1-(4-aminophenyl)-3-cyclopropylpropan-1-ol
CID 106695552
3-(2-ethylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-ol
CID 82073755
2-(methylamino)-1-(4-propoxyphenyl)ethanol
CID 62772547
(3,5-dimethylcyclohexyl)-(4-propoxyphenyl)methanol
CID 64728664
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol
CID 105095182
1-propoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene
CID 15641416

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol?
The IUPAC name of 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol (CID 106590416) is 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol.
What is the SMILES notation for 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol?
The canonical SMILES for 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol is CCCOc1ccc(C(O)CCC2CC2)cc1.
What is the InChIKey of 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol?
The InChIKey is PANHSRQXTGBOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-2-11-17-14-8-6-13(7-9-14)15(16)10-5-12-3-4-12/h6-9,12,15-16H,2-5,10-11H2,1H3.
What are the key properties of 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol?
3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol is sourced from PubChem (CID 106590416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).