(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone

C17H24O2 — CID 65395371

IUPAC(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone
SMILESCCOc1ccccc1C(=O)C1CCC(CC)CC1
InChIInChI=1S/C17H24O2/c1-3-13-9-11-14(12-10-13)17(18)15-7-5-6-8-16(15)19-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyMHMMHKMSAMQXMF-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.48
Rot. Bonds5

About (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone

(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone (PubChem CID 65395371) has the molecular formula C17H24O2 and a molecular weight of 260.38 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone
PubChem CID65395371
Molecular FormulaC17H24O2
Molecular Weight260.38 g/mol
Exact Mass260.18
IUPAC Name(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone
SMILESCCOc1ccccc1C(=O)C1CCC(CC)CC1
InChIInChI=1S/C17H24O2/c1-3-13-9-11-14(12-10-13)17(18)15-7-5-6-8-16(15)19-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyMHMMHKMSAMQXMF-UHFFFAOYSA-N
XLogP4.48
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The IUPAC name of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone (CID 65395371) is (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone.
What is the SMILES notation for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The canonical SMILES for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone is CCOc1ccccc1C(=O)C1CCC(CC)CC1.
What is the InChIKey of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The InChIKey is MHMMHKMSAMQXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2/c1-3-13-9-11-14(12-10-13)17(18)15-7-5-6-8-16(15)19-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone has a molecular weight of 260.38 g/mol, XLogP of 4.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone is sourced from PubChem (CID 65395371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).