2-phenoxycyclooctan-1-ol

C14H20O2 — CID 22247671

IUPAC2-phenoxycyclooctan-1-ol
SMILESOC1CCCCCCC1Oc1ccccc1
InChIInChI=1S/C14H20O2/c15-13-10-6-1-2-7-11-14(13)16-12-8-4-3-5-9-12/h3-5,8-9,13-15H,1-2,6-7,10-11H2
InChIKeyNLVRGXJBOPJYSU-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.15
Rot. Bonds2

About 2-phenoxycyclooctan-1-ol

2-phenoxycyclooctan-1-ol (PubChem CID 22247671) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-phenoxycyclooctan-1-ol.

Molecular Properties

Compound Name2-phenoxycyclooctan-1-ol
PubChem CID22247671
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-phenoxycyclooctan-1-ol
SMILESOC1CCCCCCC1Oc1ccccc1
InChIInChI=1S/C14H20O2/c15-13-10-6-1-2-7-11-14(13)16-12-8-4-3-5-9-12/h3-5,8-9,13-15H,1-2,6-7,10-11H2
InChIKeyNLVRGXJBOPJYSU-UHFFFAOYSA-N
XLogP3.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(4-phenoxyphenoxy)cyclopentan-1-ol
CID 102735416
trans-(1R,2R)-2-(4-phenylphenoxy)cyclopentan-1-ol
CID 102735461
trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269
trans-(1S,2S)-2-(4-bromophenoxy)cyclohexan-1-ol
CID 67195201
trans-(1S,2S)-2-(3-iodophenoxy)cyclohexan-1-ol
CID 102732469
trans-(1R,2R)-2-(3-fluorophenoxy)cyclohexan-1-ol
CID 102732532
2-(3-chlorophenoxy)cyclohexan-1-ol
CID 60880666
4-[(1S,2S)-2-hydroxycyclohexyl]oxybenzonitrile
CID 102732523
2-(2-bromophenoxy)cyclooctan-1-ol
CID 22247716
[(1S,2R)-2-hydroxycycloheptyl] benzoate
CID 56958407
2-[4-(2-aminoethyl)phenoxy]cycloheptan-1-ol
CID 106940170
2-phenoxycyclopentane-1-thiol
CID 130451527

Frequently Asked Questions

What is the IUPAC name of 2-phenoxycyclooctan-1-ol?
The IUPAC name of 2-phenoxycyclooctan-1-ol (CID 22247671) is 2-phenoxycyclooctan-1-ol.
What is the SMILES notation for 2-phenoxycyclooctan-1-ol?
The canonical SMILES for 2-phenoxycyclooctan-1-ol is OC1CCCCCCC1Oc1ccccc1.
What is the InChIKey of 2-phenoxycyclooctan-1-ol?
The InChIKey is NLVRGXJBOPJYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c15-13-10-6-1-2-7-11-14(13)16-12-8-4-3-5-9-12/h3-5,8-9,13-15H,1-2,6-7,10-11H2.
What are the key properties of 2-phenoxycyclooctan-1-ol?
2-phenoxycyclooctan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxycyclooctan-1-ol is sourced from PubChem (CID 22247671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).