(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine

C11H13N — CID 88581529

IUPAC(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine
SMILESC=c1cccc/c1=C/C(C)=C\N
InChIInChI=1S/C11H13N/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-8H,2,12H2,1H3/b9-8-,11-7-
InChIKeyZIEOEFYHPSXNRP-VVPOTFPNSA-N
MW159.23 g/mol
LogP0.74
Rot. Bonds1

About (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine

(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine (PubChem CID 88581529) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine
PubChem CID88581529
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine
SMILESC=c1cccc/c1=C/C(C)=C\N
InChIInChI=1S/C11H13N/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-8H,2,12H2,1H3/b9-8-,11-7-
InChIKeyZIEOEFYHPSXNRP-VVPOTFPNSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine?
The IUPAC name of (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine (CID 88581529) is (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine.
What is the SMILES notation for (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine?
The canonical SMILES for (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine is C=c1cccc/c1=C/C(C)=C\N.
What is the InChIKey of (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine?
The InChIKey is ZIEOEFYHPSXNRP-VVPOTFPNSA-N. The full InChI is InChI=1S/C11H13N/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-8H,2,12H2,1H3/b9-8-,11-7-.
What are the key properties of (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine?
(Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine has a molecular weight of 159.23 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3Z)-2-methyl-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-1-amine is sourced from PubChem (CID 88581529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).