(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine

C9H16N2 — CID 170631458

IUPAC(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine
SMILESC=C/C(=C\C=N\C)CCCN
InChIInChI=1S/C9H16N2/c1-3-9(5-4-7-10)6-8-11-2/h3,6,8H,1,4-5,7,10H2,2H3/b9-6+,11-8+
InChIKeyIDZVUQRPDGAPEL-DNLSTQPZSA-N
MW152.24 g/mol
LogP1.54
Rot. Bonds5

About (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine

(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine (PubChem CID 170631458) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine.

Molecular Properties

Compound Name(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine
PubChem CID170631458
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine
SMILESC=C/C(=C\C=N\C)CCCN
InChIInChI=1S/C9H16N2/c1-3-9(5-4-7-10)6-8-11-2/h3,6,8H,1,4-5,7,10H2,2H3/b9-6+,11-8+
InChIKeyIDZVUQRPDGAPEL-DNLSTQPZSA-N
XLogP1.54
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.54
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

[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]methanediamine
CID 118719543
[[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]methanediamine
CID 172018331
N-(6-ethylidenecyclohexa-2,4-dien-1-yl)ethanimine;hexane-1,1-diamine
CID 70417806
Isobutylidene-2-aminomethylpyridine
CID 70543438
(3-butylidene-2H-pyridin-2-yl)methanamine
CID 70596862
4-[(2E,4Z)-6-methylocta-2,4,6,7-tetraen-2-yl]-2,3-dihydropyridine
CID 89264505
(2Z,6Z)-3,6-bis[(Z)-prop-1-enyl]octa-2,6-diene-1,8-diimine
CID 89805399
carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium
CID 91866957
3-(Hept-2-enylideneamino)propan-1-amine
CID 123193439
N,3-dimethyl-4,7-dimethylidenedeca-2,5-dien-1-imine
CID 123464811
(4Z)-4-(2-iminoethyl)hepta-4,6-dien-1-amine
CID 123670318
N-methyl-5-methylidene-3-(methyliminomethyl)-4-propylhepta-3,6-dien-1-amine
CID 123736016

Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine?
The IUPAC name of (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine (CID 170631458) is (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine.
What is the SMILES notation for (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine?
The canonical SMILES for (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine is C=C/C(=C\C=N\C)CCCN.
What is the InChIKey of (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine?
The InChIKey is IDZVUQRPDGAPEL-DNLSTQPZSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-9(5-4-7-10)6-8-11-2/h3,6,8H,1,4-5,7,10H2,2H3/b9-6+,11-8+.
What are the key properties of (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine?
(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine has a molecular weight of 152.24 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethenyl-6-methyliminohex-4-en-1-amine is sourced from PubChem (CID 170631458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).