N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine

C10H16N4 — CID 89455981

IUPACN-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine
SMILESCN(C)N=C1C=CC=CC1=NN(C)C
InChIInChI=1S/C10H16N4/c1-13(2)11-9-7-5-6-8-10(9)12-14(3)4/h5-8H,1-4H3
InChIKeyMSMLYMHYYCVFIA-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.95
Rot. Bonds2

About N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine

N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine (PubChem CID 89455981) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine
PubChem CID89455981
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine
SMILESCN(C)N=C1C=CC=CC1=NN(C)C
InChIInChI=1S/C10H16N4/c1-13(2)11-9-7-5-6-8-10(9)12-14(3)4/h5-8H,1-4H3
InChIKeyMSMLYMHYYCVFIA-UHFFFAOYSA-N
XLogP0.95
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', '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-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine?
The IUPAC name of N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine (CID 89455981) is N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine.
What is the SMILES notation for N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine?
The canonical SMILES for N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine is CN(C)N=C1C=CC=CC1=NN(C)C.
What is the InChIKey of N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine?
The InChIKey is MSMLYMHYYCVFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-13(2)11-9-7-5-6-8-10(9)12-14(3)4/h5-8H,1-4H3.
What are the key properties of N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine?
N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine has a molecular weight of 192.27 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(dimethylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]amino]-N-methylmethanamine is sourced from PubChem (CID 89455981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).