N,N'-bis(2-methoxyethyl)butane-1,4-diamine

C10H24N2O2 — CID 62568234

IUPACN,N'-bis(2-methoxyethyl)butane-1,4-diamine
SMILESCOCCNCCCCNCCOC
InChIInChI=1S/C10H24N2O2/c1-13-9-7-11-5-3-4-6-12-8-10-14-2/h11-12H,3-10H2,1-2H3
InChIKeyDRFTZFPXEPUEKJ-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.24
Rot. Bonds11

About N,N'-bis(2-methoxyethyl)butane-1,4-diamine

N,N'-bis(2-methoxyethyl)butane-1,4-diamine (PubChem CID 62568234) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N,N'-bis(2-methoxyethyl)butane-1,4-diamine.

Molecular Properties

Compound NameN,N'-bis(2-methoxyethyl)butane-1,4-diamine
PubChem CID62568234
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN,N'-bis(2-methoxyethyl)butane-1,4-diamine
SMILESCOCCNCCCCNCCOC
InChIInChI=1S/C10H24N2O2/c1-13-9-7-11-5-3-4-6-12-8-10-14-2/h11-12H,3-10H2,1-2H3
InChIKeyDRFTZFPXEPUEKJ-UHFFFAOYSA-N
XLogP0.24
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-(2-methoxyethyl)hexan-1-amine
CID 177359501
6-iodo-N-(2-methoxyethyl)hexan-1-amine
CID 107844777
N-(2-methoxyethyl)-5-methylhexan-1-amine
CID 62603286
N-(2-methoxyethyl)dec-9-en-1-amine
CID 107010461
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
N',N'-dibutyl-N-(2-methoxyethyl)butane-1,4-diamine
CID 62569487
N-(2-methoxyethyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 62570429
N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 62597133
N-(2-methoxyethyl)-4-(4-methylpentoxy)butan-1-amine
CID 62597263
CID 89324812
CID 89324812
N-(2-chloroethyl)-2-methoxyethanamine
CID 64980906

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-methoxyethyl)butane-1,4-diamine?
The IUPAC name of N,N'-bis(2-methoxyethyl)butane-1,4-diamine (CID 62568234) is N,N'-bis(2-methoxyethyl)butane-1,4-diamine.
What is the SMILES notation for N,N'-bis(2-methoxyethyl)butane-1,4-diamine?
The canonical SMILES for N,N'-bis(2-methoxyethyl)butane-1,4-diamine is COCCNCCCCNCCOC.
What is the InChIKey of N,N'-bis(2-methoxyethyl)butane-1,4-diamine?
The InChIKey is DRFTZFPXEPUEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-13-9-7-11-5-3-4-6-12-8-10-14-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N,N'-bis(2-methoxyethyl)butane-1,4-diamine?
N,N'-bis(2-methoxyethyl)butane-1,4-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.24, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-methoxyethyl)butane-1,4-diamine is sourced from PubChem (CID 62568234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).