N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine

C12H26N6 — CID 89455961

IUPACN-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine
SMILESCCC(=NN(C)C)C(=NN(C)C)C(C)=NN(C)C
InChIInChI=1S/C12H26N6/c1-9-11(14-17(5)6)12(15-18(7)8)10(2)13-16(3)4/h9H2,1-8H3
InChIKeySIBGLHUACDONCP-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.17
Rot. Bonds6

About N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine

N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine (PubChem CID 89455961) has the molecular formula C12H26N6 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine
PubChem CID89455961
Molecular FormulaC12H26N6
Molecular Weight254.38 g/mol
Exact Mass254.22
IUPAC NameN-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine
SMILESCCC(=NN(C)C)C(=NN(C)C)C(C)=NN(C)C
InChIInChI=1S/C12H26N6/c1-9-11(14-17(5)6)12(15-18(7)8)10(2)13-16(3)4/h9H2,1-8H3
InChIKeySIBGLHUACDONCP-UHFFFAOYSA-N
XLogP1.17
TPSA46.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine?
The IUPAC name of N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine (CID 89455961) is N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine.
What is the SMILES notation for N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine?
The canonical SMILES for N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine is CCC(=NN(C)C)C(=NN(C)C)C(C)=NN(C)C.
What is the InChIKey of N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine?
The InChIKey is SIBGLHUACDONCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N6/c1-9-11(14-17(5)6)12(15-18(7)8)10(2)13-16(3)4/h9H2,1-8H3.
What are the key properties of N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine?
N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine has a molecular weight of 254.38 g/mol, XLogP of 1.17, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,4-bis(dimethylhydrazinylidene)hexan-2-ylideneamino]-N-methylmethanamine is sourced from PubChem (CID 89455961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).