2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine

C19H32N2O — CID 83973352

IUPAC2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
SMILESCCCOc1cccc(C(CN)C2CCN(CCC)CC2)c1
InChIInChI=1S/C19H32N2O/c1-3-10-21-11-8-16(9-12-21)19(15-20)17-6-5-7-18(14-17)22-13-4-2/h5-7,14,16,19H,3-4,8-13,15,20H2,1-2H3
InChIKeyJXYVQDPZUHDKQK-UHFFFAOYSA-N
MW304.48 g/mol
LogP3.64
Rot. Bonds8

About 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine

2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine (PubChem CID 83973352) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
PubChem CID83973352
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC Name2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
SMILESCCCOc1cccc(C(CN)C2CCN(CCC)CC2)c1
InChIInChI=1S/C19H32N2O/c1-3-10-21-11-8-16(9-12-21)19(15-20)17-6-5-7-18(14-17)22-13-4-2/h5-7,14,16,19H,3-4,8-13,15,20H2,1-2H3
InChIKeyJXYVQDPZUHDKQK-UHFFFAOYSA-N
XLogP3.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-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

2-(3-ethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83973250
2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine
CID 83973259
2-(4-ethoxy-2-methylphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
CID 83974261
2-(1-propylpiperidin-4-yl)-2-pyridin-2-ylethanamine
CID 83975803
2-(3-propoxyphenyl)-2-pyrrolidin-1-ylethanamine
CID 62497316
(1R)-1-(3-propoxyphenyl)ethane-1,2-diamine
CID 66516554
N-cyclohexyl-1-(3-propoxyphenyl)ethane-1,2-diamine
CID 65383679
2-methoxy-2-(3-propoxyphenyl)ethanamine
CID 66072172
3-[2-(4-propylpiperazin-1-yl)ethoxy]aniline
CID 43174249
2-(2,4-dimethylphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
CID 83972813
1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine
CID 2215919
3-amino-2-methyl-1-(3-propoxyphenyl)propan-1-ol
CID 65190715

Frequently Asked Questions

What is the IUPAC name of 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine?
The IUPAC name of 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine (CID 83973352) is 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine.
What is the SMILES notation for 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine?
The canonical SMILES for 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine is CCCOc1cccc(C(CN)C2CCN(CCC)CC2)c1.
What is the InChIKey of 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine?
The InChIKey is JXYVQDPZUHDKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-3-10-21-11-8-16(9-12-21)19(15-20)17-6-5-7-18(14-17)22-13-4-2/h5-7,14,16,19H,3-4,8-13,15,20H2,1-2H3.
What are the key properties of 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine?
2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine has a molecular weight of 304.48 g/mol, XLogP of 3.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine is sourced from PubChem (CID 83973352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).