CID 155935985

C8H20N2P — CID 155935985

IUPAC—
SMILESCC(C)(C)N[P]NC(C)(C)C
InChIInChI=1S/C8H20N2P/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3
InChIKeyCYGFGMNIWVCPGX-UHFFFAOYSA-N
MW175.24 g/mol
LogP2.54
Rot. Bonds2

About CID 155935985

CID 155935985 (PubChem CID 155935985) has the molecular formula C8H20N2P and a molecular weight of 175.24 g/mol.

Molecular Properties

Compound NameCID 155935985
PubChem CID155935985
Molecular FormulaC8H20N2P
Molecular Weight175.24 g/mol
Exact Mass175.14
IUPAC Name—
SMILESCC(C)(C)N[P]NC(C)(C)C
InChIInChI=1S/C8H20N2P/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3
InChIKeyCYGFGMNIWVCPGX-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

n,n',n''-Tri-tert-butylphosphoric triamide
CID 275741
Phosphonamidous chloride, N,P-bis(1,1-dimethylethyl)-
CID 141108
N-[tert-butyl-(tert-butylamino)phosphoryl]-2-methylpropan-2-amine
CID 12667231
N,N'-Di-tert-butyl-P-methylphosphonic diamide
CID 12688741
Tris(t-butylamino)phosphine
CID 15517067
N-(tert-butylamino)phosphanyl-2-methylpropan-2-amine
CID 89636808
t-Butylamino-tris-(dimethylamino)-phosphorane
CID 129707429
Bis(tert-butylamino)phosphanium
CID 155936139
N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine
CID 23235602
N-[(tert-butylamino)-trifluoro-lambda5-phosphanyl]-2-methylpropan-2-amine
CID 23237600
Phosphorothioic triamide, N,N',N''-tris(1,1-dimethylethyl)-
CID 12126820
N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine
CID 13397883

Frequently Asked Questions

What is the IUPAC name of CID 155935985?
The IUPAC name of CID 155935985 (CID 155935985) is not available.
What is the SMILES notation for CID 155935985?
The canonical SMILES for CID 155935985 is CC(C)(C)N[P]NC(C)(C)C.
What is the InChIKey of CID 155935985?
The InChIKey is CYGFGMNIWVCPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2P/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3.
What are the key properties of CID 155935985?
CID 155935985 has a molecular weight of 175.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155935985 is sourced from PubChem (CID 155935985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).