2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine

C19H25N3O — CID 70230492

IUPAC2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine
SMILESCOc1ccccc1CC(N)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H25N3O/c1-23-18-10-6-5-7-16(18)15-19(20)22-13-11-21(12-14-22)17-8-3-2-4-9-17/h2-10,19H,11-15,20H2,1H3
InChIKeyXIWCCCBJYKWMJW-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.34
Rot. Bonds5

About 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine

2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine (PubChem CID 70230492) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine
PubChem CID70230492
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine
SMILESCOc1ccccc1CC(N)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H25N3O/c1-23-18-10-6-5-7-16(18)15-19(20)22-13-11-21(12-14-22)17-8-3-2-4-9-17/h2-10,19H,11-15,20H2,1H3
InChIKeyXIWCCCBJYKWMJW-UHFFFAOYSA-N
XLogP2.34
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine 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

(2R)-3-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanoic acid
CID 100553590
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713
(1S)-1,2-bis(2-methoxyphenyl)ethanamine
CID 36689288
3-(2-ethoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanoic acid
CID 133241529
3-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 110755813
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
N'-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
CID 16809801
3-(4-phenylpiperazin-1-yl)butan-1-amine
CID 60914326
methyl (2S)-2-amino-3-(2-methoxyphenyl)propanoate
CID 10703616
1-[1-[1-(2-methoxyphenyl)propan-2-yl]pyrrolidin-3-yl]ethanamine
CID 103975668
1-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]piperazine
CID 750588
N-[(2-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide
CID 51242875

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine (CID 70230492) is 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine is COc1ccccc1CC(N)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine?
The InChIKey is XIWCCCBJYKWMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-23-18-10-6-5-7-16(18)15-19(20)22-13-11-21(12-14-22)17-8-3-2-4-9-17/h2-10,19H,11-15,20H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine?
2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine has a molecular weight of 311.43 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 70230492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).