1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene

C24H30O — CID 56620627

IUPAC1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene
SMILESCCc1ccc(C2(COCC3(c4ccc(CC)cc4)CC3)CC2)cc1
InChIInChI=1S/C24H30O/c1-3-19-5-9-21(10-6-19)23(13-14-23)17-25-18-24(15-16-24)22-11-7-20(4-2)8-12-22/h5-12H,3-4,13-18H2,1-2H3
InChIKeyBAAZFPFMMPNFCI-UHFFFAOYSA-N
MW334.50 g/mol
LogP5.59
Rot. Bonds8

About 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene

1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene (PubChem CID 56620627) has the molecular formula C24H30O and a molecular weight of 334.50 g/mol. Its IUPAC name is 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene.

Molecular Properties

Compound Name1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene
PubChem CID56620627
Molecular FormulaC24H30O
Molecular Weight334.50 g/mol
Exact Mass334.23
IUPAC Name1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene
SMILESCCc1ccc(C2(COCC3(c4ccc(CC)cc4)CC3)CC2)cc1
InChIInChI=1S/C24H30O/c1-3-19-5-9-21(10-6-19)23(13-14-23)17-25-18-24(15-16-24)22-11-7-20(4-2)8-12-22/h5-12H,3-4,13-18H2,1-2H3
InChIKeyBAAZFPFMMPNFCI-UHFFFAOYSA-N
XLogP5.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.50
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene?
The IUPAC name of 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene (CID 56620627) is 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene.
What is the SMILES notation for 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene?
The canonical SMILES for 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene is CCc1ccc(C2(COCC3(c4ccc(CC)cc4)CC3)CC2)cc1.
What is the InChIKey of 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene?
The InChIKey is BAAZFPFMMPNFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30O/c1-3-19-5-9-21(10-6-19)23(13-14-23)17-25-18-24(15-16-24)22-11-7-20(4-2)8-12-22/h5-12H,3-4,13-18H2,1-2H3.
What are the key properties of 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene?
1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene has a molecular weight of 334.50 g/mol, XLogP of 5.59, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[1-[[1-(4-ethylphenyl)cyclopropyl]methoxymethyl]cyclopropyl]benzene is sourced from PubChem (CID 56620627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).