(1R)-1-(4-nonoxyphenyl)ethanol

C17H28O2 — CID 78944579

IUPAC(1R)-1-(4-nonoxyphenyl)ethanol
SMILESCCCCCCCCCOc1ccc([C@@H](C)O)cc1
InChIInChI=1S/C17H28O2/c1-3-4-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15(2)18/h10-13,15,18H,3-9,14H2,1-2H3/t15-/m1/s1
InChIKeyJAHYXZNAIUIGQP-OAHLLOKOSA-N
MW264.41 g/mol
LogP4.87
Rot. Bonds10

About (1R)-1-(4-nonoxyphenyl)ethanol

(1R)-1-(4-nonoxyphenyl)ethanol (PubChem CID 78944579) has the molecular formula C17H28O2 and a molecular weight of 264.41 g/mol. Its IUPAC name is (1R)-1-(4-nonoxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-nonoxyphenyl)ethanol
PubChem CID78944579
Molecular FormulaC17H28O2
Molecular Weight264.41 g/mol
Exact Mass264.21
IUPAC Name(1R)-1-(4-nonoxyphenyl)ethanol
SMILESCCCCCCCCCOc1ccc([C@@H](C)O)cc1
InChIInChI=1S/C17H28O2/c1-3-4-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15(2)18/h10-13,15,18H,3-9,14H2,1-2H3/t15-/m1/s1
InChIKeyJAHYXZNAIUIGQP-OAHLLOKOSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (1R)-1-(4-nonoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-(4-octoxyphenyl)ethanol
CID 55223040
(1R)-1-(4-pentoxyphenyl)ethanol
CID 25324369
bis(4-octoxyphenyl)methanol
CID 139262063
5-[4-[(1S)-1-hydroxyethyl]phenoxy]pentan-1-ol
CID 78930532
5-[4-[(1R)-1-hydroxyethyl]phenoxy]pentan-1-ol
CID 63364105
1,4-di(tetradecoxy)benzene
CID 57023723
1,4-di(pentacontoxy)benzene
CID 88721659
2-bromo-1-(4-octoxyphenyl)ethanol
CID 118331988
(1S)-1-[4-(3-ethoxypropoxy)phenyl]ethanol
CID 65175040
1,4-dipentoxybenzene
CID 18314717
1,2-bis(4-octoxyphenyl)ethane-1,2-dithiol
CID 101102640
1,2-bis(4-octadecoxyphenyl)ethane-1,2-dithiol
CID 101102634

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-nonoxyphenyl)ethanol?
The IUPAC name of (1R)-1-(4-nonoxyphenyl)ethanol (CID 78944579) is (1R)-1-(4-nonoxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(4-nonoxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(4-nonoxyphenyl)ethanol is CCCCCCCCCOc1ccc([C@@H](C)O)cc1.
What is the InChIKey of (1R)-1-(4-nonoxyphenyl)ethanol?
The InChIKey is JAHYXZNAIUIGQP-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H28O2/c1-3-4-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15(2)18/h10-13,15,18H,3-9,14H2,1-2H3/t15-/m1/s1.
What are the key properties of (1R)-1-(4-nonoxyphenyl)ethanol?
(1R)-1-(4-nonoxyphenyl)ethanol has a molecular weight of 264.41 g/mol, XLogP of 4.87, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-nonoxyphenyl)ethanol is sourced from PubChem (CID 78944579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).