2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol

C15H24N2O2 — CID 117237325

IUPAC2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol
SMILESCC(C)N1CCC(C(N)COc2ccccc2O)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)17-8-7-12(9-17)13(16)10-19-15-6-4-3-5-14(15)18/h3-6,11-13,18H,7-10,16H2,1-2H3
InChIKeySFXBOCSPFVXSTN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds5

About 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol

2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol (PubChem CID 117237325) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol.

Molecular Properties

Compound Name2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol
PubChem CID117237325
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol
SMILESCC(C)N1CCC(C(N)COc2ccccc2O)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)17-8-7-12(9-17)13(16)10-19-15-6-4-3-5-14(15)18/h3-6,11-13,18H,7-10,16H2,1-2H3
InChIKeySFXBOCSPFVXSTN-UHFFFAOYSA-N
XLogP1.83
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]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

2-[2-amino-2-(1-methylpyrrolidin-3-yl)ethoxy]phenol
CID 117237295
2-[2-amino-2-(1-ethylpyrrolidin-3-yl)ethoxy]phenol
CID 117237323
4-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol
CID 117237493
3-(2-methoxyphenoxy)-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-ol
CID 117237826
2-(2-amino-2-piperidin-4-ylethoxy)phenol
CID 117238741
3-(2-methoxyphenoxy)-2-(1-propan-2-ylpyrrolidin-3-yl)propanoic acid
CID 117238314
2-[2-hydroxy-2-(1-methylpiperidin-4-yl)ethoxy]phenol
CID 117238747
2-[3-hydroxy-2-(1-methylpyrrolidin-3-yl)propoxy]phenol
CID 117237799
3-[3-amino-2-(1-propan-2-ylpyrrolidin-3-yl)propoxy]phenol
CID 117237909
2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol
CID 117238771
1-(1-ethylpyrrolidin-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamine
CID 117237301
3-(2-methylphenoxy)-2-(1-propan-2-ylpiperidin-4-yl)propan-1-ol
CID 117239253

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol?
The IUPAC name of 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol (CID 117237325) is 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol.
What is the SMILES notation for 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol?
The canonical SMILES for 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol is CC(C)N1CCC(C(N)COc2ccccc2O)C1.
What is the InChIKey of 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol?
The InChIKey is SFXBOCSPFVXSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)17-8-7-12(9-17)13(16)10-19-15-6-4-3-5-14(15)18/h3-6,11-13,18H,7-10,16H2,1-2H3.
What are the key properties of 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol?
2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol has a molecular weight of 264.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-2-(1-propan-2-ylpyrrolidin-3-yl)ethoxy]phenol is sourced from PubChem (CID 117237325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).