(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine

C10H11N — CID 87085375

IUPAC(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C=c1/cccc/c1=C/N
InChIInChI=1S/C10H11N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1,11H2/b9-5-,10-8-
InChIKeyKBXPJPLBICBJMY-UDRCNDPASA-N
MW145.20 g/mol
LogP0.35
Rot. Bonds1

About (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine

(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine (PubChem CID 87085375) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
PubChem CID87085375
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C=c1/cccc/c1=C/N
InChIInChI=1S/C10H11N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1,11H2/b9-5-,10-8-
InChIKeyKBXPJPLBICBJMY-UDRCNDPASA-N
XLogP0.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The IUPAC name of (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine (CID 87085375) is (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine.
What is the SMILES notation for (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The canonical SMILES for (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine is C=C/C=c1/cccc/c1=C/N.
What is the InChIKey of (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The InChIKey is KBXPJPLBICBJMY-UDRCNDPASA-N. The full InChI is InChI=1S/C10H11N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1,11H2/b9-5-,10-8-.
What are the key properties of (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
(Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine has a molecular weight of 145.20 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine is sourced from PubChem (CID 87085375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).