2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline

C15H24N2O2 — CID 62260099

IUPAC2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline
SMILESCNCC1(CN(C)c2ccccc2OC)CCOC1
InChIInChI=1S/C15H24N2O2/c1-16-10-15(8-9-19-12-15)11-17(2)13-6-4-5-7-14(13)18-3/h4-7,16H,8-12H2,1-3H3
InChIKeyVVWRDGZOOKQKLC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.76
Rot. Bonds6

About 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline

2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline (PubChem CID 62260099) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline
PubChem CID62260099
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline
SMILESCNCC1(CN(C)c2ccccc2OC)CCOC1
InChIInChI=1S/C15H24N2O2/c1-16-10-15(8-9-19-12-15)11-17(2)13-6-4-5-7-14(13)18-3/h4-7,16H,8-12H2,1-3H3
InChIKeyVVWRDGZOOKQKLC-UHFFFAOYSA-N
XLogP1.76
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline 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-Methoxyphenyl)piperazine
CID 1346
N-(2-Methoxyphenyl)piperazine hydrochloride
CID 9899402
1-(2-Ethoxyphenyl)piperazine
CID 83357
1-[2-(Propan-2-yloxy)phenyl]piperazine
CID 10944016
1-Methoxy-2-amino-4-(2-hydroxyethylamino)benzene
CID 3019283
1-(2-Butoxyphenyl)piperazine
CID 14479837
2-((2-Methoxyphenyl)amino)ethanol
CID 76238
N1-Methyl-N3-phenyl-N3-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-propane-1,3-diamine
CID 49836198
o-Anisidino-acetonitrile
CID 34227
N-Butyl-2-methoxybenzenamine
CID 103412
2-(Dimethylamino)ethyl N-(2-methoxyphenyl)carbamate
CID 50033
2-methoxy-N-(2,2,2-trifluoroethyl)aniline
CID 9118382

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline?
The IUPAC name of 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline (CID 62260099) is 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline.
What is the SMILES notation for 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline?
The canonical SMILES for 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline is CNCC1(CN(C)c2ccccc2OC)CCOC1.
What is the InChIKey of 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline?
The InChIKey is VVWRDGZOOKQKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16-10-15(8-9-19-12-15)11-17(2)13-6-4-5-7-14(13)18-3/h4-7,16H,8-12H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline?
2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline has a molecular weight of 264.37 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]aniline is sourced from PubChem (CID 62260099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).