2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine

C11H24N2O2 — CID 102697366

IUPAC2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine
SMILESCOC(C)CNC(C)(CN)C1CCOC1
InChIInChI=1S/C11H24N2O2/c1-9(14-3)6-13-11(2,8-12)10-4-5-15-7-10/h9-10,13H,4-8,12H2,1-3H3
InChIKeyYRWVRECBSAEOFQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.36
Rot. Bonds6

About 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine

2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine (PubChem CID 102697366) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine
PubChem CID102697366
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine
SMILESCOC(C)CNC(C)(CN)C1CCOC1
InChIInChI=1S/C11H24N2O2/c1-9(14-3)6-13-11(2,8-12)10-4-5-15-7-10/h9-10,13H,4-8,12H2,1-3H3
InChIKeyYRWVRECBSAEOFQ-UHFFFAOYSA-N
XLogP0.36
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine 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-Propanediamine, 2-methyl-N-(tetrahydrofurfuryl)-
CID 3057146
(2R)-3-methyl-1-N-[[(2R)-oxolan-2-yl]methyl]butane-1,2-diamine
CID 89339942
2-methyl-N-[(4-methyloxolan-2-yl)methyl]propan-2-amine
CID 135217007
(2S,3S)-4-N,2-dimethyl-4-propan-2-yloxolane-3,4-diamine
CID 167048189
2-(Butan-2-yloxymethyl)-2-(methoxymethyl)-3-methylpyrrolidine
CID 170388190
ethane;1-[2-(ethoxymethyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 172328484
1-[2-(ethoxymethyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 172328485
N,N-dimethyl-1-[2-(propan-2-yloxymethyl)pyrrolidin-2-yl]methanamine
CID 176568717
N,N-dimethyl-1-[2-(propan-2-yloxymethyl)pyrrolidin-2-yl]methanamine;ethane
CID 176927603
2-(2-Methylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine
CID 16785382
2,6-Dimethyl-I(2)-(tetrahydro-3-furanyl)-4-morpholineethanamine
CID 16789455
2-(2,5-Dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine
CID 43544323

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine?
The IUPAC name of 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine (CID 102697366) is 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine is COC(C)CNC(C)(CN)C1CCOC1.
What is the InChIKey of 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine?
The InChIKey is YRWVRECBSAEOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(14-3)6-13-11(2,8-12)10-4-5-15-7-10/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine?
2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine has a molecular weight of 216.32 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxypropyl)-2-(oxolan-3-yl)propane-1,2-diamine is sourced from PubChem (CID 102697366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).