2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine

C13H30N2O2 — CID 82965078

IUPAC2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine
SMILESCCOCCN(CCOCC)C(C)C(N)CC
InChIInChI=1S/C13H30N2O2/c1-5-13(14)12(4)15(8-10-16-6-2)9-11-17-7-3/h12-13H,5-11,14H2,1-4H3
InChIKeyHDZHLZJMMHBWQV-UHFFFAOYSA-N
MW246.39 g/mol
LogP1.49
Rot. Bonds11

About 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine

2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine (PubChem CID 82965078) has the molecular formula C13H30N2O2 and a molecular weight of 246.39 g/mol. Its IUPAC name is 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine
PubChem CID82965078
Molecular FormulaC13H30N2O2
Molecular Weight246.39 g/mol
Exact Mass246.23
IUPAC Name2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine
SMILESCCOCCN(CCOCC)C(C)C(N)CC
InChIInChI=1S/C13H30N2O2/c1-5-13(14)12(4)15(8-10-16-6-2)9-11-17-7-3/h12-13H,5-11,14H2,1-4H3
InChIKeyHDZHLZJMMHBWQV-UHFFFAOYSA-N
XLogP1.49
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-Methoxyethyl)(methyl)((pyrrolidin-2-yl)methyl)amine
CID 50989303
N-(2-aminoethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 50989307
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
N,N'-Bis[1-(methoxymethyl)propyl]ethane-1,2-diamine
CID 470079
N,N'-bis[(1R)-1-(methoxymethyl)propyl]ethane-1,2-diamine
CID 470080
N,N'-bis[1-(ethoxymethyl)propyl]ethane-1,2-diamine
CID 16727455
3-(Morpholin-4-yl)butan-2-amine
CID 50987517
1-(2-Ethoxyethyl)-2-ethylpiperazine
CID 54592596
1-(2-Methoxyethyl)-2-propylpiperazine
CID 64832331
1-Methoxy-3-(morpholin-4-yl)propan-2-amine
CID 81102361
1-(2-Methoxyethyl)piperidin-3-amine
CID 50989308
3,3,3-trifluoro-2-N-(2-methoxyethyl)-2-N-pentan-3-ylpropane-1,2-diamine
CID 55004585

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine?
The IUPAC name of 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine (CID 82965078) is 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine.
What is the SMILES notation for 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine?
The canonical SMILES for 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine is CCOCCN(CCOCC)C(C)C(N)CC.
What is the InChIKey of 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine?
The InChIKey is HDZHLZJMMHBWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O2/c1-5-13(14)12(4)15(8-10-16-6-2)9-11-17-7-3/h12-13H,5-11,14H2,1-4H3.
What are the key properties of 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine?
2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine has a molecular weight of 246.39 g/mol, XLogP of 1.49, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine is sourced from PubChem (CID 82965078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).