1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine

C14H21NO2 — CID 55017321

IUPAC1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine
SMILESCC(N)C(OCC1CCCO1)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-11(15)14(12-6-3-2-4-7-12)17-10-13-8-5-9-16-13/h2-4,6-7,11,13-14H,5,8-10,15H2,1H3
InChIKeyQTXXUYUXNPYFAA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.27
Rot. Bonds5

About 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine

1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine (PubChem CID 55017321) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine
PubChem CID55017321
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine
SMILESCC(N)C(OCC1CCCO1)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-11(15)14(12-6-3-2-4-7-12)17-10-13-8-5-9-16-13/h2-4,6-7,11,13-14H,5,8-10,15H2,1H3
InChIKeyQTXXUYUXNPYFAA-UHFFFAOYSA-N
XLogP2.27
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine 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-methylphenyl)-1-(oxan-2-ylmethoxy)propan-2-amine
CID 55019249
1-(oxan-2-ylmethoxy)-1-thiophen-2-ylpropan-2-amine
CID 55020930
ethane;[(2S)-oxan-2-yl]methoxy-phenylmethanol
CID 143051501
1-ethoxy-5-(oxolan-2-yl)-1-phenylpentan-2-amine
CID 116773427
1-(4-methylphenyl)-2-(oxolan-2-ylmethoxy)propan-1-amine
CID 43184114
N-[2-(oxolan-2-ylmethoxy)propyl]aniline
CID 55088776
2-methyl-N-[2-(oxan-2-ylmethoxy)-2-phenylethyl]propan-1-amine
CID 62445664
3-[1-(oxan-2-ylmethoxy)ethyl]aniline
CID 61262580
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-[(1S)-2,2,2-trifluoro-1-phenylethyl]propanamide
CID 100842096
2-N,3-dimethyl-2-N-(oxolan-2-ylmethyl)-1-phenylbutane-1,2-diamine
CID 61431053
N-[2-(oxan-2-ylmethoxy)-2-phenylethyl]cyclopropanamine
CID 62107918
N-benzyl-N-ethyl-2-(oxolan-2-ylmethoxy)propanamide
CID 48846486

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine?
The IUPAC name of 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine (CID 55017321) is 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine.
What is the SMILES notation for 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine?
The canonical SMILES for 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine is CC(N)C(OCC1CCCO1)c1ccccc1.
What is the InChIKey of 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine?
The InChIKey is QTXXUYUXNPYFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(15)14(12-6-3-2-4-7-12)17-10-13-8-5-9-16-13/h2-4,6-7,11,13-14H,5,8-10,15H2,1H3.
What are the key properties of 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine?
1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethoxy)-1-phenylpropan-2-amine is sourced from PubChem (CID 55017321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).