1-cyclopropyl-2-(4-propylphenoxy)ethanol

C14H20O2 — CID 63908083

IUPAC1-cyclopropyl-2-(4-propylphenoxy)ethanol
SMILESCCCc1ccc(OCC(O)C2CC2)cc1
InChIInChI=1S/C14H20O2/c1-2-3-11-4-8-13(9-5-11)16-10-14(15)12-6-7-12/h4-5,8-9,12,14-15H,2-3,6-7,10H2,1H3
InChIKeyFZGCWGVYMVBKFJ-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.79
Rot. Bonds6

About 1-cyclopropyl-2-(4-propylphenoxy)ethanol

1-cyclopropyl-2-(4-propylphenoxy)ethanol (PubChem CID 63908083) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-cyclopropyl-2-(4-propylphenoxy)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(4-propylphenoxy)ethanol
PubChem CID63908083
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-cyclopropyl-2-(4-propylphenoxy)ethanol
SMILESCCCc1ccc(OCC(O)C2CC2)cc1
InChIInChI=1S/C14H20O2/c1-2-3-11-4-8-13(9-5-11)16-10-14(15)12-6-7-12/h4-5,8-9,12,14-15H,2-3,6-7,10H2,1H3
InChIKeyFZGCWGVYMVBKFJ-UHFFFAOYSA-N
XLogP2.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenoxy)-1-(oxolan-3-yl)ethanol
CID 113449273
(2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-propylphenoxy)propan-2-ol
CID 11909069
4-[2-hydroxy-2-(1-methylpiperidin-4-yl)ethoxy]phenol
CID 117238923
(2S)-1-(4-methylpiperidin-1-yl)-3-(4-propylphenoxy)propan-2-ol
CID 753615
1-(2,6-dimethylpiperidin-1-yl)-3-(4-propylphenoxy)propan-2-ol
CID 3615080
3-(4-ethoxyphenyl)-1-piperidin-4-ylpropan-1-ol
CID 112512841
1-(ethylamino)-3-(4-propylphenoxy)propan-2-ol
CID 62548727
2-(4-bromophenoxy)-1-(1-methylpiperidin-4-yl)ethanol
CID 117238916
3-(4-methoxyphenyl)-1-(4-propan-2-ylcyclohexyl)propan-1-ol
CID 65445692
4,4,4-trifluoro-1-(4-propylphenoxy)butan-2-ol
CID 167828364
1-(oxolan-3-yl)-2-(4-propoxyphenoxy)ethanol
CID 104753632
1,3-bis(4-butylphenoxy)propan-2-ol
CID 142296403

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(4-propylphenoxy)ethanol?
The IUPAC name of 1-cyclopropyl-2-(4-propylphenoxy)ethanol (CID 63908083) is 1-cyclopropyl-2-(4-propylphenoxy)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(4-propylphenoxy)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(4-propylphenoxy)ethanol is CCCc1ccc(OCC(O)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-2-(4-propylphenoxy)ethanol?
The InChIKey is FZGCWGVYMVBKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-2-3-11-4-8-13(9-5-11)16-10-14(15)12-6-7-12/h4-5,8-9,12,14-15H,2-3,6-7,10H2,1H3.
What are the key properties of 1-cyclopropyl-2-(4-propylphenoxy)ethanol?
1-cyclopropyl-2-(4-propylphenoxy)ethanol has a molecular weight of 220.31 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(4-propylphenoxy)ethanol is sourced from PubChem (CID 63908083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).