(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine

C14H19N — CID 146231988

IUPAC(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C(=c1/cccc/c1=C/N)C(C)CC
InChIInChI=1S/C14H19N/c1-4-11(3)13(5-2)14-9-7-6-8-12(14)10-15/h5-11H,2,4,15H2,1,3H3/b12-10-,14-13+
InChIKeyKCTGKZSVJYELDT-ORNUOEEZSA-N
MW201.31 g/mol
LogP1.77
Rot. Bonds3

About (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine

(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine (PubChem CID 146231988) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
PubChem CID146231988
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C(=c1/cccc/c1=C/N)C(C)CC
InChIInChI=1S/C14H19N/c1-4-11(3)13(5-2)14-9-7-6-8-12(14)10-15/h5-11H,2,4,15H2,1,3H3/b12-10-,14-13+
InChIKeyKCTGKZSVJYELDT-ORNUOEEZSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine with MolForge

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Related Compounds

(Z)-[(6Z)-6-[1-(methylideneamino)propylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
CID 88995130
(E)-[(6Z)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]methanamine
CID 88997175
ethyl 2-methylbutanoate;styrene
CID 91021086
ethane;2-methylbutanamide;1,2,3,4-tetrahydronaphthalene
CID 144636496
[(2E)-2-benzylidene-3-methylpentyl]-triethylsilane
CID 102146594
benzene;1,1'-biphenyl;ethenamine
CID 174584589
2-benzylidene-3-methylpentan-1-amine
CID 154441203
(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
[(E)-4-methylhex-2-en-3-yl]benzene
CID 12531537
ethane;[(E)-4-methylhex-2-en-3-yl]benzene
CID 167452677
(1Z)-1-[(6Z)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]ethanamine
CID 144667223
4-methylhex-1-en-3-one
CID 15724302

Frequently Asked Questions

What is the IUPAC name of (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The IUPAC name of (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine (CID 146231988) is (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine.
What is the SMILES notation for (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The canonical SMILES for (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine is C=C/C(=c1/cccc/c1=C/N)C(C)CC.
What is the InChIKey of (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
The InChIKey is KCTGKZSVJYELDT-ORNUOEEZSA-N. The full InChI is InChI=1S/C14H19N/c1-4-11(3)13(5-2)14-9-7-6-8-12(14)10-15/h5-11H,2,4,15H2,1,3H3/b12-10-,14-13+.
What are the key properties of (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine?
(Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine has a molecular weight of 201.31 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(6E)-6-(4-methylhex-1-en-3-ylidene)cyclohexa-2,4-dien-1-ylidene]methanamine is sourced from PubChem (CID 146231988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).