(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine

C6H13N3 — CID 118617253

IUPAC(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine
SMILESCNCC/C=C/C=N\N
InChIInChI=1S/C6H13N3/c1-8-5-3-2-4-6-9-7/h2,4,6,8H,3,5,7H2,1H3/b4-2+,9-6-
InChIKeyVQQHCEUWYAAMTK-RXXVAJQJSA-N
MW127.19 g/mol
LogP0.10
Rot. Bonds4

About (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine

(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine (PubChem CID 118617253) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine.

Molecular Properties

Compound Name(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine
PubChem CID118617253
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine
SMILESCNCC/C=C/C=N\N
InChIInChI=1S/C6H13N3/c1-8-5-3-2-4-6-9-7/h2,4,6,8H,3,5,7H2,1H3/b4-2+,9-6-
InChIKeyVQQHCEUWYAAMTK-RXXVAJQJSA-N
XLogP0.10
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
CID 118617235
6-imino-N-methylhex-4-en-1-amine
CID 123776994
N-ethyl-N'-[(Z)-5-iminopent-3-enyl]ethane-1,2-diamine
CID 137402233
N-methyl-2,3-dihydropyridin-2-amine
CID 138478210
ethane;(1Z,4Z,6Z)-6-hydrazinylidene-N-methylhexa-1,4-dien-1-amine
CID 141768005
(E)-N-(2-iminoethyl)pent-2-en-1-amine
CID 143175901
(3E,5Z)-7-imino-N-methylhepta-3,5-dien-1-amine
CID 143904257
(2Z,5E)-7-imino-N-propylhepta-2,5-dien-1-amine
CID 145490187
1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine
CID 154544875
(1Z,4Z,6Z)-6-hydrazinylidene-N-methylhexa-1,4-dien-1-amine
CID 141768006
(Z)-N-[(2E)-2-hydrazinylideneethyl]pent-3-en-1-amine
CID 144255983

Frequently Asked Questions

What is the IUPAC name of (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine?
The IUPAC name of (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine (CID 118617253) is (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine.
What is the SMILES notation for (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine?
The canonical SMILES for (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine is CNCC/C=C/C=N\N.
What is the InChIKey of (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine?
The InChIKey is VQQHCEUWYAAMTK-RXXVAJQJSA-N. The full InChI is InChI=1S/C6H13N3/c1-8-5-3-2-4-6-9-7/h2,4,6,8H,3,5,7H2,1H3/b4-2+,9-6-.
What are the key properties of (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine?
(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine has a molecular weight of 127.19 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine is sourced from PubChem (CID 118617253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).