(1-ethoxy-1-phenyldecyl)benzene

C24H34O — CID 150440609

IUPAC(1-ethoxy-1-phenyldecyl)benzene
SMILESCCCCCCCCCC(OCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34O/c1-3-5-6-7-8-9-16-21-24(25-4-2,22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20H,3-9,16,21H2,1-2H3
InChIKeyHLRQYZPCUQCASD-UHFFFAOYSA-N
MW338.54 g/mol
LogP7.11
Rot. Bonds12

About (1-ethoxy-1-phenyldecyl)benzene

(1-ethoxy-1-phenyldecyl)benzene (PubChem CID 150440609) has the molecular formula C24H34O and a molecular weight of 338.54 g/mol. Its IUPAC name is (1-ethoxy-1-phenyldecyl)benzene.

Molecular Properties

Compound Name(1-ethoxy-1-phenyldecyl)benzene
PubChem CID150440609
Molecular FormulaC24H34O
Molecular Weight338.54 g/mol
Exact Mass338.26
IUPAC Name(1-ethoxy-1-phenyldecyl)benzene
SMILESCCCCCCCCCC(OCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34O/c1-3-5-6-7-8-9-16-21-24(25-4-2,22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20H,3-9,16,21H2,1-2H3
InChIKeyHLRQYZPCUQCASD-UHFFFAOYSA-N
XLogP7.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.54
LogP ≤ 57.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-diphenyldodecan-1-amine
CID 19925745
1,1-diphenylhexan-1-amine
CID 20568221
tris(1,1-diphenyltridecyl) phosphate
CID 87921329
2-ethoxy-2-phenyldecan-1-ol
CID 66778528
1,1-diphenylhexoxy-bis(sulfanyl)phosphane
CID 54190731
15-phenylnonacosan-15-ylbenzene
CID 141310981
(2-butoxy-1,1,1-triethoxydecan-2-yl)benzene
CID 151224726
7-(7-phenyltridecan-7-ylperoxy)tridecan-7-ylbenzene
CID 154126549
[1,1,1-triethoxy-2-(ethoxymethyl)decan-2-yl]benzene
CID 150875588
5-butylhexadecan-5-ylbenzene
CID 173084700
1,1-diphenylpentan-1-amine
CID 10263654
1-(1,1-diphenyldodecoxy)ethyl dihydrogen phosphite
CID 21499219

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-1-phenyldecyl)benzene?
The IUPAC name of (1-ethoxy-1-phenyldecyl)benzene (CID 150440609) is (1-ethoxy-1-phenyldecyl)benzene.
What is the SMILES notation for (1-ethoxy-1-phenyldecyl)benzene?
The canonical SMILES for (1-ethoxy-1-phenyldecyl)benzene is CCCCCCCCCC(OCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1-ethoxy-1-phenyldecyl)benzene?
The InChIKey is HLRQYZPCUQCASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O/c1-3-5-6-7-8-9-16-21-24(25-4-2,22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20H,3-9,16,21H2,1-2H3.
What are the key properties of (1-ethoxy-1-phenyldecyl)benzene?
(1-ethoxy-1-phenyldecyl)benzene has a molecular weight of 338.54 g/mol, XLogP of 7.11, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-1-phenyldecyl)benzene is sourced from PubChem (CID 150440609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).