(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine

C10H12N2 — CID 134257607

IUPAC(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC/C=N\C=c1\cccc\c1=C\N
InChIInChI=1S/C10H12N2/c1-2-12-8-10-6-4-3-5-9(10)7-11/h2-8H,11H2,1H3/b9-7-,10-8-,12-2-
InChIKeyHDCVQEKWDKENQT-LVHRZAMXSA-N
MW160.22 g/mol
LogP0.21
Rot. Bonds1

About (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine

(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine (PubChem CID 134257607) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
PubChem CID134257607
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC/C=N\C=c1\cccc\c1=C\N
InChIInChI=1S/C10H12N2/c1-2-12-8-10-6-4-3-5-9(10)7-11/h2-8H,11H2,1H3/b9-7-,10-8-,12-2-
InChIKeyHDCVQEKWDKENQT-LVHRZAMXSA-N
XLogP0.21
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine?
The IUPAC name of (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine (CID 134257607) is (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine.
What is the SMILES notation for (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine?
The canonical SMILES for (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine is C/C=N\C=c1\cccc\c1=C\N.
What is the InChIKey of (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine?
The InChIKey is HDCVQEKWDKENQT-LVHRZAMXSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-12-8-10-6-4-3-5-9(10)7-11/h2-8H,11H2,1H3/b9-7-,10-8-,12-2-.
What are the key properties of (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine?
(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine has a molecular weight of 160.22 g/mol, XLogP of 0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine is sourced from PubChem (CID 134257607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).