2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine

C15H34N2O — CID 62462781

IUPAC2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
SMILESCCC(C)N(CCOC)C(CNC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-8-14(6)17(9-10-18-7)15(12(2)3)11-16-13(4)5/h12-16H,8-11H2,1-7H3
InChIKeyDLFQRLIPJOCKFK-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.76
Rot. Bonds10

About 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine

2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine (PubChem CID 62462781) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
PubChem CID62462781
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC Name2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
SMILESCCC(C)N(CCOC)C(CNC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-8-14(6)17(9-10-18-7)15(12(2)3)11-16-13(4)5/h12-16H,8-11H2,1-7H3
InChIKeyDLFQRLIPJOCKFK-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine (CID 62462781) is 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine is CCC(C)N(CCOC)C(CNC(C)C)C(C)C.
What is the InChIKey of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The InChIKey is DLFQRLIPJOCKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-8-14(6)17(9-10-18-7)15(12(2)3)11-16-13(4)5/h12-16H,8-11H2,1-7H3.
What are the key properties of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine has a molecular weight of 258.45 g/mol, XLogP of 2.76, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine is sourced from PubChem (CID 62462781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).