(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine

C12H23N3 — CID 154992967

IUPAC(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine
SMILESCC(C)C1C2CC/C(N)=C(/NN)CCC21
InChIInChI=1S/C12H23N3/c1-7(2)12-8-3-5-10(13)11(15-14)6-4-9(8)12/h7-9,12,15H,3-6,13-14H2,1-2H3/b11-10-
InChIKeyHEXXRRKVZKTDCM-KHPPLWFESA-N
MW209.34 g/mol
LogP1.71
Rot. Bonds2

About (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine

(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine (PubChem CID 154992967) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine.

Molecular Properties

Compound Name(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine
PubChem CID154992967
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine
SMILESCC(C)C1C2CC/C(N)=C(/NN)CCC21
InChIInChI=1S/C12H23N3/c1-7(2)12-8-3-5-10(13)11(15-14)6-4-9(8)12/h7-9,12,15H,3-6,13-14H2,1-2H3/b11-10-
InChIKeyHEXXRRKVZKTDCM-KHPPLWFESA-N
XLogP1.71
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.71
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 (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine?
The IUPAC name of (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine (CID 154992967) is (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine.
What is the SMILES notation for (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine?
The canonical SMILES for (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine is CC(C)C1C2CC/C(N)=C(/NN)CCC21.
What is the InChIKey of (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine?
The InChIKey is HEXXRRKVZKTDCM-KHPPLWFESA-N. The full InChI is InChI=1S/C12H23N3/c1-7(2)12-8-3-5-10(13)11(15-14)6-4-9(8)12/h7-9,12,15H,3-6,13-14H2,1-2H3/b11-10-.
What are the key properties of (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine?
(4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine has a molecular weight of 209.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-5-hydrazinyl-9-propan-2-ylbicyclo[6.1.0]non-4-en-4-amine is sourced from PubChem (CID 154992967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).