N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine

C7H16N4 — CID 89455824

IUPACN-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine
SMILESCN(C)N=CCC=NN(C)C
InChIInChI=1S/C7H16N4/c1-10(2)8-6-5-7-9-11(3)4/h6-7H,5H2,1-4H3
InChIKeyYTRQZOLJRNBJKR-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.47
Rot. Bonds4

About N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine

N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine (PubChem CID 89455824) has the molecular formula C7H16N4 and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine
PubChem CID89455824
Molecular FormulaC7H16N4
Molecular Weight156.23 g/mol
Exact Mass156.14
IUPAC NameN-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine
SMILESCN(C)N=CCC=NN(C)C
InChIInChI=1S/C7H16N4/c1-10(2)8-6-5-7-9-11(3)4/h6-7H,5H2,1-4H3
InChIKeyYTRQZOLJRNBJKR-UHFFFAOYSA-N
XLogP0.47
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Acetaldehyde, 2,2-dimethylhydrazone
CID 6850059
Acetaldehyde dimethylhydrazone
CID 81922
Propanal, dimethylhydrazone
CID 5962214
Propanal dimethylhydrazone
CID 343142
Butanal dimethylhydrazone
CID 517836
Isobutyraldehyde dimethylhydrazone
CID 518688
Acetalde-hyde dimethylhydrazone
CID 5367989
Butanal, dimethylhydrazone
CID 9601578
Ethanedial, bis(dimethylhydrazone)
CID 9601560
(1E)-Pentanal dimethylhydrazone
CID 518873
Propanal, 2-methyl-, dimethylhydrazone
CID 9601459
N-[(E)-hexylideneamino]-N-methylmethanamine
CID 11309573

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine?
The IUPAC name of N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine (CID 89455824) is N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine.
What is the SMILES notation for N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine?
The canonical SMILES for N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine is CN(C)N=CCC=NN(C)C.
What is the InChIKey of N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine?
The InChIKey is YTRQZOLJRNBJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4/c1-10(2)8-6-5-7-9-11(3)4/h6-7H,5H2,1-4H3.
What are the key properties of N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine?
N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine has a molecular weight of 156.23 g/mol, XLogP of 0.47, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylhydrazinylidene)propylideneamino]-N-methylmethanamine is sourced from PubChem (CID 89455824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).