1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine

C14H30N2O2 — CID 82965277

IUPAC1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine
SMILESCCOCCN(CCOCC)C(CN)C1CCC1
InChIInChI=1S/C14H30N2O2/c1-3-17-10-8-16(9-11-18-4-2)14(12-15)13-6-5-7-13/h13-14H,3-12,15H2,1-2H3
InChIKeyBAQITKIEBNNLED-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.49
Rot. Bonds11

About 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine

1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine (PubChem CID 82965277) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine
PubChem CID82965277
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine
SMILESCCOCCN(CCOCC)C(CN)C1CCC1
InChIInChI=1S/C14H30N2O2/c1-3-17-10-8-16(9-11-18-4-2)14(12-15)13-6-5-7-13/h13-14H,3-12,15H2,1-2H3
InChIKeyBAQITKIEBNNLED-UHFFFAOYSA-N
XLogP1.49
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine?
The IUPAC name of 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine (CID 82965277) is 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine is CCOCCN(CCOCC)C(CN)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine?
The InChIKey is BAQITKIEBNNLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-3-17-10-8-16(9-11-18-4-2)14(12-15)13-6-5-7-13/h13-14H,3-12,15H2,1-2H3.
What are the key properties of 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine?
1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine has a molecular weight of 258.41 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 1-cyclobutyl-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 82965277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).