3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine

C15H28N4P2 — CID 13397215

IUPAC3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine
SMILESCCN(CC)P1CP(N(CC)CC)N(c2ccccc2)N1
InChIInChI=1S/C15H28N4P2/c1-5-17(6-2)20-14-21(18(7-3)8-4)19(16-20)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3
InChIKeyLDCXBMQSVFDSLM-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.28
Rot. Bonds7

About 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine

3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine (PubChem CID 13397215) has the molecular formula C15H28N4P2 and a molecular weight of 326.36 g/mol. Its IUPAC name is 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine
PubChem CID13397215
Molecular FormulaC15H28N4P2
Molecular Weight326.36 g/mol
Exact Mass326.18
IUPAC Name3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine
SMILESCCN(CC)P1CP(N(CC)CC)N(c2ccccc2)N1
InChIInChI=1S/C15H28N4P2/c1-5-17(6-2)20-14-21(18(7-3)8-4)19(16-20)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3
InChIKeyLDCXBMQSVFDSLM-UHFFFAOYSA-N
XLogP4.28
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-Butyl-1-phenylhydrazine
CID 13042771
1-[(e)-Phenyldiazenyl]pyrrolidine
CID 239207
1,1-Diethyl-2-phenylhydrazine
CID 351227
1-Phenylaminotetrahydropyrrol
CID 12858569
2-Phenyl-1,1-bis(prop-2-enyl)hydrazine
CID 13641294
1-Hexyl-1-phenylhydrazine
CID 22487324
1-Ethyl-1-methyl-2-phenylhydrazine
CID 123466928
N-fluoro-N-phenylpyrrolidin-1-amine
CID 19979180
3-fluoro-N-phenylpyrrolidin-1-amine
CID 91274914
1,3-Dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine
CID 23277914
3,5-Dichloro-1-phenyl-1,2,3,5-diazadiphospholidine
CID 13397211
3,5-Dimethoxy-1-phenyl-1,2,3,5-diazadiphospholidine
CID 13397214

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine?
The IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine (CID 13397215) is 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine.
What is the SMILES notation for 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine?
The canonical SMILES for 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine is CCN(CC)P1CP(N(CC)CC)N(c2ccccc2)N1.
What is the InChIKey of 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine?
The InChIKey is LDCXBMQSVFDSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4P2/c1-5-17(6-2)20-14-21(18(7-3)8-4)19(16-20)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3.
What are the key properties of 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine?
3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine has a molecular weight of 326.36 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine is sourced from PubChem (CID 13397215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).