4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol

C23H29NO2 — CID 86155740

IUPAC4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol
SMILESCN(C)CCOc1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1
InChIInChI=1S/C23H29NO2/c1-24(2)16-17-26-22-14-10-20(11-15-22)23(18-6-4-3-5-7-18)19-8-12-21(25)13-9-19/h8-15,25H,3-7,16-17H2,1-2H3
InChIKeyKDILOTFBFSNTOX-UHFFFAOYSA-N
MW351.49 g/mol
LogP5.10
Rot. Bonds6

About 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol

4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol (PubChem CID 86155740) has the molecular formula C23H29NO2 and a molecular weight of 351.49 g/mol. Its IUPAC name is 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol.

Molecular Properties

Compound Name4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol
PubChem CID86155740
Molecular FormulaC23H29NO2
Molecular Weight351.49 g/mol
Exact Mass351.22
IUPAC Name4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol
SMILESCN(C)CCOc1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1
InChIInChI=1S/C23H29NO2/c1-24(2)16-17-26-22-14-10-20(11-15-22)23(18-6-4-3-5-7-18)19-8-12-21(25)13-9-19/h8-15,25H,3-7,16-17H2,1-2H3
InChIKeyKDILOTFBFSNTOX-UHFFFAOYSA-N
XLogP5.10
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.49
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol 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

4-[[4-(2-aminoethoxy)phenyl]-cyclohexylidenemethyl]phenol
CID 23728510
4-[[4-[2-(dimethylamino)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol;hydrochloride
CID 69164111
4-[cyclooctylidene-(4-phenylmethoxyphenyl)methyl]phenol
CID 69163901
ethyl 6-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]hexanoate
CID 46202250
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]but-1-enyl]phenol
CID 18988705
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;(4-hydroxyphenyl)-phenylmethanone
CID 159812426
4-[cyclohexylidene-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]methyl]phenol
CID 121427054
2-[4-[cyclohexylidene-[4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]phenyl]methyl]phenoxy]-N,N-dimethylethanamine;4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol;4,5-dimethoxy-2-nitrosobenzaldehyde
CID 158214732
4-[(Z)-2-[4-[2-(dimethylamino)ethoxy]phenyl]pent-2-en-3-yl]phenol
CID 164901766
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol
CID 15819111
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)but-1-enyl]phenol
CID 70452979
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol;hydrochloride
CID 67944530

Frequently Asked Questions

What is the IUPAC name of 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol?
The IUPAC name of 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol (CID 86155740) is 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol.
What is the SMILES notation for 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol?
The canonical SMILES for 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol is CN(C)CCOc1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol?
The InChIKey is KDILOTFBFSNTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO2/c1-24(2)16-17-26-22-14-10-20(11-15-22)23(18-6-4-3-5-7-18)19-8-12-21(25)13-9-19/h8-15,25H,3-7,16-17H2,1-2H3.
What are the key properties of 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol?
4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol has a molecular weight of 351.49 g/mol, XLogP of 5.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexylidene-[4-[2-(dimethylamino)ethoxy]phenyl]methyl]phenol is sourced from PubChem (CID 86155740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).