(1-phosphanylazecan-5-yl)hydrazine

C9H22N3P — CID 138563840

IUPAC(1-phosphanylazecan-5-yl)hydrazine
SMILESNNC1CCCCCN(P)CCC1
InChIInChI=1S/C9H22N3P/c10-11-9-5-2-1-3-7-12(13)8-4-6-9/h9,11H,1-8,10,13H2
InChIKeyOCVMHOTWDCLCMQ-UHFFFAOYSA-N
MW203.27 g/mol
LogP1.26
Rot. Bonds1

About (1-phosphanylazecan-5-yl)hydrazine

(1-phosphanylazecan-5-yl)hydrazine (PubChem CID 138563840) has the molecular formula C9H22N3P and a molecular weight of 203.27 g/mol. Its IUPAC name is (1-phosphanylazecan-5-yl)hydrazine.

Molecular Properties

Compound Name(1-phosphanylazecan-5-yl)hydrazine
PubChem CID138563840
Molecular FormulaC9H22N3P
Molecular Weight203.27 g/mol
Exact Mass203.16
IUPAC Name(1-phosphanylazecan-5-yl)hydrazine
SMILESNNC1CCCCCN(P)CCC1
InChIInChI=1S/C9H22N3P/c10-11-9-5-2-1-3-7-12(13)8-4-6-9/h9,11H,1-8,10,13H2
InChIKeyOCVMHOTWDCLCMQ-UHFFFAOYSA-N
XLogP1.26
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1-phosphanylazecan-5-yl)hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

cyclohexylhydrazine;dihydrochloride
CID 45074971
cyclopentylhydrazine;hydron;chloride
CID 74765232
cycloheptylhydrazine;oxalic acid
CID 24838802
(1-phosphanylpyrrolidin-3-yl)hydrazine
CID 118445252
cyclohexylhydrazine;methanesulfonic acid
CID 22009940
CID 89024793
CID 89024793
N-cycloheptylpiperidin-1-amine
CID 83007476
3-hydrazinylpiperidine-1-carboxylic acid
CID 126736285
1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone
CID 129389074
(3-methylazepan-1-yl)phosphane
CID 130426718
1-N,4-N-di(cyclooctyl)piperazine-1,4-diamine
CID 70099452
(1-tert-butylpiperidin-4-yl)hydrazine
CID 21097250

Frequently Asked Questions

What is the IUPAC name of (1-phosphanylazecan-5-yl)hydrazine?
The IUPAC name of (1-phosphanylazecan-5-yl)hydrazine (CID 138563840) is (1-phosphanylazecan-5-yl)hydrazine.
What is the SMILES notation for (1-phosphanylazecan-5-yl)hydrazine?
The canonical SMILES for (1-phosphanylazecan-5-yl)hydrazine is NNC1CCCCCN(P)CCC1.
What is the InChIKey of (1-phosphanylazecan-5-yl)hydrazine?
The InChIKey is OCVMHOTWDCLCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N3P/c10-11-9-5-2-1-3-7-12(13)8-4-6-9/h9,11H,1-8,10,13H2.
What are the key properties of (1-phosphanylazecan-5-yl)hydrazine?
(1-phosphanylazecan-5-yl)hydrazine has a molecular weight of 203.27 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phosphanylazecan-5-yl)hydrazine is sourced from PubChem (CID 138563840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).