1-[2-(2-propylphenoxy)ethyl]pyrrolidine

C15H23NO — CID 173254301

IUPAC1-[2-(2-propylphenoxy)ethyl]pyrrolidine
SMILESCCCc1ccccc1OCCN1CCCC1
InChIInChI=1S/C15H23NO/c1-2-7-14-8-3-4-9-15(14)17-13-12-16-10-5-6-11-16/h3-4,8-9H,2,5-7,10-13H2,1H3
InChIKeyOHKITTXQMHBZGR-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.11
Rot. Bonds6

About 1-[2-(2-propylphenoxy)ethyl]pyrrolidine

1-[2-(2-propylphenoxy)ethyl]pyrrolidine (PubChem CID 173254301) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-[2-(2-propylphenoxy)ethyl]pyrrolidine.

Molecular Properties

Compound Name1-[2-(2-propylphenoxy)ethyl]pyrrolidine
PubChem CID173254301
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-[2-(2-propylphenoxy)ethyl]pyrrolidine
SMILESCCCc1ccccc1OCCN1CCCC1
InChIInChI=1S/C15H23NO/c1-2-7-14-8-3-4-9-15(14)17-13-12-16-10-5-6-11-16/h3-4,8-9H,2,5-7,10-13H2,1H3
InChIKeyOHKITTXQMHBZGR-UHFFFAOYSA-N
XLogP3.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(2-propylphenoxy)ethyl]pyrrolidine 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

1-[2-(2-butylphenoxy)ethyl]piperidine
CID 5129730
1-[2-(2-octylphenoxy)ethyl]piperidine chloride
CID 21228798
2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 107713118
N,N-dimethyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-amine
CID 170866493
1-methyl-4-[3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propyl]piperazine
CID 170863761
1-[2-(2-ethoxyphenyl)ethyl]piperidine
CID 21117435
1-[3-(2-ethylphenoxy)propyl]pyrrolidine
CID 2262767
ethyl 2-amino-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propanoate
CID 170885936
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[2-(2-propylnaphthalen-1-yl)oxyethyl]piperidine chloride
CID 21228753
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
1-methyl-4-[3-(2-pentoxyphenyl)propyl]piperazine
CID 170863422

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-propylphenoxy)ethyl]pyrrolidine?
The IUPAC name of 1-[2-(2-propylphenoxy)ethyl]pyrrolidine (CID 173254301) is 1-[2-(2-propylphenoxy)ethyl]pyrrolidine.
What is the SMILES notation for 1-[2-(2-propylphenoxy)ethyl]pyrrolidine?
The canonical SMILES for 1-[2-(2-propylphenoxy)ethyl]pyrrolidine is CCCc1ccccc1OCCN1CCCC1.
What is the InChIKey of 1-[2-(2-propylphenoxy)ethyl]pyrrolidine?
The InChIKey is OHKITTXQMHBZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-7-14-8-3-4-9-15(14)17-13-12-16-10-5-6-11-16/h3-4,8-9H,2,5-7,10-13H2,1H3.
What are the key properties of 1-[2-(2-propylphenoxy)ethyl]pyrrolidine?
1-[2-(2-propylphenoxy)ethyl]pyrrolidine has a molecular weight of 233.35 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-propylphenoxy)ethyl]pyrrolidine is sourced from PubChem (CID 173254301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).