5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol

C22H29NO2 — CID 69339291

IUPAC5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol
SMILESCOc1ccccc1C(O)(C(C)=Cc1ccccc1)C(C)CN(C)C
InChIInChI=1S/C22H29NO2/c1-17(15-19-11-7-6-8-12-19)22(24,18(2)16-23(3)4)20-13-9-10-14-21(20)25-5/h6-15,18,24H,16H2,1-5H3
InChIKeyGPLCVWJNEHBJLQ-UHFFFAOYSA-N
MW339.48 g/mol
LogP4.18
Rot. Bonds7

About 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol

5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol (PubChem CID 69339291) has the molecular formula C22H29NO2 and a molecular weight of 339.48 g/mol. Its IUPAC name is 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol.

Molecular Properties

Compound Name5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol
PubChem CID69339291
Molecular FormulaC22H29NO2
Molecular Weight339.48 g/mol
Exact Mass339.22
IUPAC Name5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol
SMILESCOc1ccccc1C(O)(C(C)=Cc1ccccc1)C(C)CN(C)C
InChIInChI=1S/C22H29NO2/c1-17(15-19-11-7-6-8-12-19)22(24,18(2)16-23(3)4)20-13-9-10-14-21(20)25-5/h6-15,18,24H,16H2,1-5H3
InChIKeyGPLCVWJNEHBJLQ-UHFFFAOYSA-N
XLogP4.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol 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

(Z)-5-(dimethylamino)-3-(4-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol
CID 69338687
3-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenylpent-1-en-3-ol
CID 69338828
3-(3,5-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenylpent-1-en-3-ol
CID 69339203
(E)-5-(dimethylamino)-1-(4-fluorophenyl)-3-(4-methoxyphenyl)-2,4-dimethylpent-1-en-3-ol
CID 22643099
(E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(2-phenylethyl)pent-1-en-3-ol
CID 22643026
3-[1-(dimethylamino)propan-2-yl]-2-methyl-1,6-diphenylhex-1-en-3-ol
CID 69338574
(E)-5-(dimethylamino)-1-(4-fluorophenyl)-2,4-dimethyl-3-(3-methylphenyl)pent-1-en-3-ol
CID 22642886
(Z)-3-[(3-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenylpent-1-en-3-ol
CID 69338670
3-[6-(dimethylamino)-3-hydroxy-2,4-dimethyl-1-phenylhex-1-en-3-yl]phenol
CID 69339880
(2S)-1,1-bis(2-methoxyphenyl)propane-1,2-diol
CID 7707238
(E)-5-(dimethylamino)-3-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,4-dimethylpent-1-en-3-ol
CID 22642700
(E)-2,3,5-trimethyl-1-phenylhex-1-en-3-ol
CID 134945314

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol?
The IUPAC name of 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol (CID 69339291) is 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol.
What is the SMILES notation for 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol?
The canonical SMILES for 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol is COc1ccccc1C(O)(C(C)=Cc1ccccc1)C(C)CN(C)C.
What is the InChIKey of 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol?
The InChIKey is GPLCVWJNEHBJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO2/c1-17(15-19-11-7-6-8-12-19)22(24,18(2)16-23(3)4)20-13-9-10-14-21(20)25-5/h6-15,18,24H,16H2,1-5H3.
What are the key properties of 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol?
5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol has a molecular weight of 339.48 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-3-(2-methoxyphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol is sourced from PubChem (CID 69339291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).