CID 175212553

C5H18N5P3 — CID 175212553

IUPAC—
SMILESP/N=P/NP.[H]N=C(N(C)C)N(C)C
InChIInChI=1S/C5H13N3.H5N2P3/c1-7(2)5(6)8(3)4;3-1-5-2-4/h6H,1-4H3;3-4H2,(H,1,2)
InChIKeyKFSMHEOBRVSPLF-UHFFFAOYSA-N
MW241.16 g/mol
LogP1.25
Rot. Bonds1

About CID 175212553

CID 175212553 (PubChem CID 175212553) has the molecular formula C5H18N5P3 and a molecular weight of 241.16 g/mol.

Molecular Properties

Compound NameCID 175212553
PubChem CID175212553
Molecular FormulaC5H18N5P3
Molecular Weight241.16 g/mol
Exact Mass241.08
IUPAC Name—
SMILESP/N=P/NP.[H]N=C(N(C)C)N(C)C
InChIInChI=1S/C5H13N3.H5N2P3/c1-7(2)5(6)8(3)4;3-1-5-2-4/h6H,1-4H3;3-4H2,(H,1,2)
InChIKeyKFSMHEOBRVSPLF-UHFFFAOYSA-N
XLogP1.25
TPSA54.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.16
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

dihydroxy(oxo)phosphanium;1,1,3,3-tetramethylguanidine
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1,1,3,3-tetramethylguanidine azide
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guanidine;1,1,2,3-tetramethylguanidine
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pentadecanoic acid;1,1,3,3-tetramethylguanidine
CID 87629071
1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
CID 135438691
2,3-dichloro-1,1-dimethylguanidine
CID 175030933
N,N-dimethyl-2-(methylamino)acetamide;sulfuric acid
CID 87663506
16-methylheptadecanoic acid;1,1,3,3-tetramethylguanidine
CID 175917154
N,N-dimethyl-2-(methylamino)ethanethioamide
CID 89279941
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-methylacetamide
CID 43214721
N,N-dimethyl-4-(methylamino)butanamide;ethane
CID 163270647
1,1,3-trimethyl-3-(N'-methylcarbamimidoyl)guanidine
CID 86292533

Frequently Asked Questions

What is the IUPAC name of CID 175212553?
The IUPAC name of CID 175212553 (CID 175212553) is not available.
What is the SMILES notation for CID 175212553?
The canonical SMILES for CID 175212553 is P/N=P/NP.[H]N=C(N(C)C)N(C)C.
What is the InChIKey of CID 175212553?
The InChIKey is KFSMHEOBRVSPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3.H5N2P3/c1-7(2)5(6)8(3)4;3-1-5-2-4/h6H,1-4H3;3-4H2,(H,1,2).
What are the key properties of CID 175212553?
CID 175212553 has a molecular weight of 241.16 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175212553 is sourced from PubChem (CID 175212553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).