(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine

C11H15N3 — CID 138631145

IUPAC(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine
SMILESN/C=C(\NN)C1=CC2=CCCC=C2C1
InChIInChI=1S/C11H15N3/c12-7-11(14-13)10-5-8-3-1-2-4-9(8)6-10/h3-5,7,14H,1-2,6,12-13H2/b11-7-
InChIKeyMOQVQYPBGQRFSO-XFFZJAGNSA-N
MW189.26 g/mol
LogP1.23
Rot. Bonds2

About (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine

(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine (PubChem CID 138631145) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine.

Molecular Properties

Compound Name(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine
PubChem CID138631145
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine
SMILESN/C=C(\NN)C1=CC2=CCCC=C2C1
InChIInChI=1S/C11H15N3/c12-7-11(14-13)10-5-8-3-1-2-4-9(8)6-10/h3-5,7,14H,1-2,6,12-13H2/b11-7-
InChIKeyMOQVQYPBGQRFSO-XFFZJAGNSA-N
XLogP1.23
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.23
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-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine?
The IUPAC name of (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine (CID 138631145) is (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine.
What is the SMILES notation for (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine?
The canonical SMILES for (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine is N/C=C(\NN)C1=CC2=CCCC=C2C1.
What is the InChIKey of (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine?
The InChIKey is MOQVQYPBGQRFSO-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H15N3/c12-7-11(14-13)10-5-8-3-1-2-4-9(8)6-10/h3-5,7,14H,1-2,6,12-13H2/b11-7-.
What are the key properties of (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine?
(Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine has a molecular weight of 189.26 g/mol, XLogP of 1.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(5,6-dihydro-1H-inden-2-yl)-2-hydrazinylethenamine is sourced from PubChem (CID 138631145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).