[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine

C8H10N2 — CID 91555620

IUPAC[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESNC=c1ccccc1=CN
InChIInChI=1S/C8H10N2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H,9-10H2
InChIKeyBYVIILLLYSCGRB-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.92
Rot. Bonds

About [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine

[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine (PubChem CID 91555620) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
PubChem CID91555620
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESNC=c1ccccc1=CN
InChIInChI=1S/C8H10N2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H,9-10H2
InChIKeyBYVIILLLYSCGRB-UHFFFAOYSA-N
XLogP-0.92
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The IUPAC name of [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine (CID 91555620) is [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine.
What is the SMILES notation for [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The canonical SMILES for [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine is NC=c1ccccc1=CN.
What is the InChIKey of [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The InChIKey is BYVIILLLYSCGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H,9-10H2.
What are the key properties of [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
[6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine has a molecular weight of 134.18 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(aminomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine is sourced from PubChem (CID 91555620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).