N'-(2-methoxyethoxy)ethane-1,2-diamine

C5H14N2O2 — CID 130589028

IUPACN'-(2-methoxyethoxy)ethane-1,2-diamine
SMILESCOCCONCCN
InChIInChI=1S/C5H14N2O2/c1-8-4-5-9-7-3-2-6/h7H,2-6H2,1H3
InChIKeyPUHVAFNINSEJDM-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.89
Rot. Bonds6

About N'-(2-methoxyethoxy)ethane-1,2-diamine

N'-(2-methoxyethoxy)ethane-1,2-diamine (PubChem CID 130589028) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is N'-(2-methoxyethoxy)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethoxy)ethane-1,2-diamine
PubChem CID130589028
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC NameN'-(2-methoxyethoxy)ethane-1,2-diamine
SMILESCOCCONCCN
InChIInChI=1S/C5H14N2O2/c1-8-4-5-9-7-3-2-6/h7H,2-6H2,1H3
InChIKeyPUHVAFNINSEJDM-UHFFFAOYSA-N
XLogP-0.89
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-(2-methoxyethoxy)ethanamine
CID 82723121
N'-(2-aminoethoxy)ethane-1,2-diamine
CID 54074422
N-(2-methoxyethoxy)-3-methylbutan-1-amine
CID 82711034
N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine
CID 82722042
1,2-dimethoxyethane;N-methylmethanamine
CID 175177446
3-ethylsulfonyl-N-(2-methoxyethoxy)propan-1-amine
CID 82721655
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
3-methoxypropan-1-amine;N-methylmethanamine
CID 175098643
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
(2-aminoethylamino) trimethyl silicate
CID 174823701
2-(2-methoxyethylamino)oxyacetamide
CID 112673653

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethoxy)ethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethoxy)ethane-1,2-diamine (CID 130589028) is N'-(2-methoxyethoxy)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethoxy)ethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethoxy)ethane-1,2-diamine is COCCONCCN.
What is the InChIKey of N'-(2-methoxyethoxy)ethane-1,2-diamine?
The InChIKey is PUHVAFNINSEJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2/c1-8-4-5-9-7-3-2-6/h7H,2-6H2,1H3.
What are the key properties of N'-(2-methoxyethoxy)ethane-1,2-diamine?
N'-(2-methoxyethoxy)ethane-1,2-diamine has a molecular weight of 134.18 g/mol, XLogP of -0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethoxy)ethane-1,2-diamine is sourced from PubChem (CID 130589028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).