N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine

C11H21N3 — CID 146576904

IUPACN-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine
SMILESC/C=C\CNC1=CCCCC1CNN
InChIInChI=1S/C11H21N3/c1-2-3-8-13-11-7-5-4-6-10(11)9-14-12/h2-3,7,10,13-14H,4-6,8-9,12H2,1H3/b3-2-
InChIKeyDDGTWISNOAIBSC-IHWYPQMZSA-N
MW195.31 g/mol
LogP1.30
Rot. Bonds5

About N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine

N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine (PubChem CID 146576904) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine.

Molecular Properties

Compound NameN-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine
PubChem CID146576904
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine
SMILESC/C=C\CNC1=CCCCC1CNN
InChIInChI=1S/C11H21N3/c1-2-3-8-13-11-7-5-4-6-10(11)9-14-12/h2-3,7,10,13-14H,4-6,8-9,12H2,1H3/b3-2-
InChIKeyDDGTWISNOAIBSC-IHWYPQMZSA-N
XLogP1.30
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine?
The IUPAC name of N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine (CID 146576904) is N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine.
What is the SMILES notation for N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine?
The canonical SMILES for N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine is C/C=C\CNC1=CCCCC1CNN.
What is the InChIKey of N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine?
The InChIKey is DDGTWISNOAIBSC-IHWYPQMZSA-N. The full InChI is InChI=1S/C11H21N3/c1-2-3-8-13-11-7-5-4-6-10(11)9-14-12/h2-3,7,10,13-14H,4-6,8-9,12H2,1H3/b3-2-.
What are the key properties of N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine?
N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine has a molecular weight of 195.31 g/mol, XLogP of 1.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-enyl]-6-(hydrazinylmethyl)cyclohexen-1-amine is sourced from PubChem (CID 146576904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).