ethanamine;N-phosphanylethanamine

C6H22N3P — CID 87638417

IUPACethanamine;N-phosphanylethanamine
SMILESCCN.CCN.CCNP
InChIInChI=1S/C2H8NP.2C2H7N/c1-2-3-4;2*1-2-3/h3H,2,4H2,1H3;2*2-3H2,1H3
InChIKeyVFRANNZDUKQHIC-UHFFFAOYSA-N
MW167.24 g/mol
LogP0.32
Rot. Bonds1

About ethanamine;N-phosphanylethanamine

ethanamine;N-phosphanylethanamine (PubChem CID 87638417) has the molecular formula C6H22N3P and a molecular weight of 167.24 g/mol. Its IUPAC name is ethanamine;N-phosphanylethanamine.

Molecular Properties

Compound Nameethanamine;N-phosphanylethanamine
PubChem CID87638417
Molecular FormulaC6H22N3P
Molecular Weight167.24 g/mol
Exact Mass167.16
IUPAC Nameethanamine;N-phosphanylethanamine
SMILESCCN.CCN.CCNP
InChIInChI=1S/C2H8NP.2C2H7N/c1-2-3-4;2*1-2-3/h3H,2,4H2,1H3;2*2-3H2,1H3
InChIKeyVFRANNZDUKQHIC-UHFFFAOYSA-N
XLogP0.32
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.24
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze ethanamine;N-phosphanylethanamine 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

N-phosphanylethanamine;hydroiodide
CID 174788707
N-methylmethanamine;propan-1-amine;trihydrochloride
CID 174050669
ethanamine;ethane
CID 142339743
CID 88517932
CID 88517932
ethanamine;dihydrofluoride
CID 173025850
ethanamine;yttrium
CID 158796558
ethanamine;ethane
CID 22406574
ethanamine;dihydrochloride
CID 173015801
ethanamine;tetrahydrochloride
CID 175906401
azane;ethanamine;N-ethylethanamine;propane
CID 160512840
ethanamine;hydrate;dihydrochloride
CID 174570263
ethanamine;stannane;hydrochloride
CID 173419360

Frequently Asked Questions

What is the IUPAC name of ethanamine;N-phosphanylethanamine?
The IUPAC name of ethanamine;N-phosphanylethanamine (CID 87638417) is ethanamine;N-phosphanylethanamine.
What is the SMILES notation for ethanamine;N-phosphanylethanamine?
The canonical SMILES for ethanamine;N-phosphanylethanamine is CCN.CCN.CCNP.
What is the InChIKey of ethanamine;N-phosphanylethanamine?
The InChIKey is VFRANNZDUKQHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP.2C2H7N/c1-2-3-4;2*1-2-3/h3H,2,4H2,1H3;2*2-3H2,1H3.
What are the key properties of ethanamine;N-phosphanylethanamine?
ethanamine;N-phosphanylethanamine has a molecular weight of 167.24 g/mol, XLogP of 0.32, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;N-phosphanylethanamine is sourced from PubChem (CID 87638417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).