(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine

C10H15N3 — CID 138631007

IUPAC(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine
SMILESCC1=CCC=CC=C1/C(=C/N)NN
InChIInChI=1S/C10H15N3/c1-8-5-3-2-4-6-9(8)10(7-11)13-12/h2,4-7,13H,3,11-12H2,1H3/b10-7-
InChIKeyWMVXPGVXNKOHJR-YFHOEESVSA-N
MW177.25 g/mol
LogP1.08
Rot. Bonds2

About (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine

(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine (PubChem CID 138631007) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine
PubChem CID138631007
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine
SMILESCC1=CCC=CC=C1/C(=C/N)NN
InChIInChI=1S/C10H15N3/c1-8-5-3-2-4-6-9(8)10(7-11)13-12/h2,4-7,13H,3,11-12H2,1H3/b10-7-
InChIKeyWMVXPGVXNKOHJR-YFHOEESVSA-N
XLogP1.08
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine?
The IUPAC name of (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine (CID 138631007) is (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine.
What is the SMILES notation for (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine?
The canonical SMILES for (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine is CC1=CCC=CC=C1/C(=C/N)NN.
What is the InChIKey of (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine?
The InChIKey is WMVXPGVXNKOHJR-YFHOEESVSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-5-3-2-4-6-9(8)10(7-11)13-12/h2,4-7,13H,3,11-12H2,1H3/b10-7-.
What are the key properties of (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine?
(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine has a molecular weight of 177.25 g/mol, XLogP of 1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine is sourced from PubChem (CID 138631007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).