(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine

C8H14N2 — CID 142083304

IUPAC(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine
SMILESC=N/C(=C\C(C)=C/C)CN
InChIInChI=1S/C8H14N2/c1-4-7(2)5-8(6-9)10-3/h4-5H,3,6,9H2,1-2H3/b7-4-,8-5-
InChIKeyCRXZZAXJECNNLT-IUNAMMOKSA-N
MW138.21 g/mol
LogP1.50
Rot. Bonds3

About (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine

(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine (PubChem CID 142083304) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine
PubChem CID142083304
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine
SMILESC=N/C(=C\C(C)=C/C)CN
InChIInChI=1S/C8H14N2/c1-4-7(2)5-8(6-9)10-3/h4-5H,3,6,9H2,1-2H3/b7-4-,8-5-
InChIKeyCRXZZAXJECNNLT-IUNAMMOKSA-N
XLogP1.50
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-(methylideneamino)-4-(trifluoromethyl)penta-2,4-dien-1-amine
CID 145224791
(2E)-3-fluoro-4,5-dimethylidene-2-(methylideneamino)hepta-2,6-dien-1-amine
CID 153350435
N-[(Z)-[(2E)-2-ethylidene-1H-pyrrol-3-ylidene]methyl]methanimine
CID 59893816
(3Z)-3-(methyliminomethyl)hexa-1,3-dien-2-amine
CID 60123978
N-[(2-ethylidene-1H-pyrrol-3-ylidene)methyl]methanimine
CID 72589881
(Z)-[(6Z)-6-[1-(methylideneamino)propylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
CID 88995130
2-Butylidene-5-[1-(methylideneamino)ethylidene]nona-3,6-diene-1,9-diamine
CID 91291281
(3E,5Z,7Z,9Z)-3-(ethylideneamino)-4-methylundeca-1,3,5,7,9-pentaene-2,6-diamine
CID 118213495
4-Methylidene-2-(methylideneamino)hex-2-en-1-amine
CID 123181635
3-N-ethylidene-4-methylpenta-2,4-diene-1,3-diimine
CID 123814073
(5Z,6E)-6-ethylidene-5-propylidenepyridin-3-amine
CID 126636008
N'-[(2Z,4Z)-4-methylhexa-2,4-dien-2-yl]methanimidamide
CID 126717103

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine?
The IUPAC name of (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine (CID 142083304) is (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine.
What is the SMILES notation for (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine?
The canonical SMILES for (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine is C=N/C(=C\C(C)=C/C)CN.
What is the InChIKey of (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine?
The InChIKey is CRXZZAXJECNNLT-IUNAMMOKSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-7(2)5-8(6-9)10-3/h4-5H,3,6,9H2,1-2H3/b7-4-,8-5-.
What are the key properties of (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine?
(2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-4-methyl-2-(methylideneamino)hexa-2,4-dien-1-amine is sourced from PubChem (CID 142083304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).