N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine

C12H26N2O2 — CID 103133649

IUPACN'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine
SMILESCOCCN(CCCN)CC1CCC(C)O1
InChIInChI=1S/C12H26N2O2/c1-11-4-5-12(16-11)10-14(7-3-6-13)8-9-15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyIZVTZZDNPPVTOC-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.85
Rot. Bonds8

About N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine

N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine (PubChem CID 103133649) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine
PubChem CID103133649
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine
SMILESCOCCN(CCCN)CC1CCC(C)O1
InChIInChI=1S/C12H26N2O2/c1-11-4-5-12(16-11)10-14(7-3-6-13)8-9-15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyIZVTZZDNPPVTOC-UHFFFAOYSA-N
XLogP0.85
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-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

N'-(2-methoxyethyl)-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79171784
N-(2-chloroethyl)-N-[(5-methyloxolan-2-yl)methyl]butan-1-amine
CID 103139726
N-[[5-(aminomethyl)oxolan-2-yl]methyl]-N-(2-methoxyethyl)prop-2-en-1-amine
CID 103339453
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N'-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-N'-(2-methoxyethyl)propane-1,3-diamine
CID 66365452
3-methoxy-1-N-methyl-1-N-[(5-methyloxolan-2-yl)methyl]propane-1,2-diamine
CID 103140103
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
N,N-bis(2-methoxyethyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 82835200
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
5-[[ethyl(2-methoxyethyl)amino]methyl]oxolane-2-carboxylic acid
CID 62298724
2-chloro-N-ethyl-N-[(5-methyloxolan-2-yl)methyl]ethanamine
CID 103139740
[(2R,5R)-5-methyloxolan-2-yl]methanamine
CID 124512926

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine (CID 103133649) is N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine is COCCN(CCCN)CC1CCC(C)O1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine?
The InChIKey is IZVTZZDNPPVTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-11-4-5-12(16-11)10-14(7-3-6-13)8-9-15-2/h11-12H,3-10,13H2,1-2H3.
What are the key properties of N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine?
N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine has a molecular weight of 230.35 g/mol, XLogP of 0.85, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine is sourced from PubChem (CID 103133649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).