N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine

C14H32N2O4 — CID 58589932

IUPACN,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
SMILESCOCCOC(C)CNCCNCC(C)OCCOC
InChIInChI=1S/C14H32N2O4/c1-13(19-9-7-17-3)11-15-5-6-16-12-14(2)20-10-8-18-4/h13-16H,5-12H2,1-4H3
InChIKeyWESDFTNSEAGWNU-UHFFFAOYSA-N
MW292.42 g/mol
LogP0.27
Rot. Bonds15

About N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine

N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine (PubChem CID 58589932) has the molecular formula C14H32N2O4 and a molecular weight of 292.42 g/mol. Its IUPAC name is N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
PubChem CID58589932
Molecular FormulaC14H32N2O4
Molecular Weight292.42 g/mol
Exact Mass292.24
IUPAC NameN,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
SMILESCOCCOC(C)CNCCNCC(C)OCCOC
InChIInChI=1S/C14H32N2O4/c1-13(19-9-7-17-3)11-15-5-6-16-12-14(2)20-10-8-18-4/h13-16H,5-12H2,1-4H3
InChIKeyWESDFTNSEAGWNU-UHFFFAOYSA-N
XLogP0.27
TPSA60.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine
CID 62571731
2-[2-(2-methoxyethoxy)ethoxy]-N-(3-methoxypropyl)propan-1-amine
CID 104567209
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-3-methylbutan-1-amine
CID 104567163
2-(2-methoxyethoxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62567457
N-[2-(2-methoxyethoxy)propyl]pentan-3-amine
CID 62567271
N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
CID 62457300
2-ethoxy-N-[3-(2-methoxyethoxy)propyl]propan-1-amine
CID 103409669
2-heptoxy-N-(3-methoxypropyl)propan-1-amine
CID 62597976
N-(2-methoxyethyl)-2-propan-2-yloxypropan-1-amine
CID 62567498
ethane;2-(2-methoxyethoxy)butane
CID 168922397
N-(2-propoxypropyl)butan-1-amine
CID 62583755
N'-[2-(4-trimethoxysilylbutoxy)propyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 20618096

Frequently Asked Questions

What is the IUPAC name of N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine?
The IUPAC name of N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine (CID 58589932) is N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine.
What is the SMILES notation for N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine?
The canonical SMILES for N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine is COCCOC(C)CNCCNCC(C)OCCOC.
What is the InChIKey of N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine?
The InChIKey is WESDFTNSEAGWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O4/c1-13(19-9-7-17-3)11-15-5-6-16-12-14(2)20-10-8-18-4/h13-16H,5-12H2,1-4H3.
What are the key properties of N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine?
N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine has a molecular weight of 292.42 g/mol, XLogP of 0.27, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine is sourced from PubChem (CID 58589932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).