N-[di(propan-2-yl)amino]phosphanylformamide

C7H17N2OP — CID 175558897

IUPACN-[di(propan-2-yl)amino]phosphanylformamide
SMILESCC(C)N(PNC=O)C(C)C
InChIInChI=1S/C7H17N2OP/c1-6(2)9(7(3)4)11-8-5-10/h5-7,11H,1-4H3,(H,8,10)
InChIKeyOPOGXXNZHOVJRA-UHFFFAOYSA-N
MW176.20 g/mol
LogP1.36
Rot. Bonds5

About N-[di(propan-2-yl)amino]phosphanylformamide

N-[di(propan-2-yl)amino]phosphanylformamide (PubChem CID 175558897) has the molecular formula C7H17N2OP and a molecular weight of 176.20 g/mol. Its IUPAC name is N-[di(propan-2-yl)amino]phosphanylformamide.

Molecular Properties

Compound NameN-[di(propan-2-yl)amino]phosphanylformamide
PubChem CID175558897
Molecular FormulaC7H17N2OP
Molecular Weight176.20 g/mol
Exact Mass176.11
IUPAC NameN-[di(propan-2-yl)amino]phosphanylformamide
SMILESCC(C)N(PNC=O)C(C)C
InChIInChI=1S/C7H17N2OP/c1-6(2)9(7(3)4)11-8-5-10/h5-7,11H,1-4H3,(H,8,10)
InChIKeyOPOGXXNZHOVJRA-UHFFFAOYSA-N
XLogP1.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[di(propan-2-yl)amino]phosphanylformamide?
The IUPAC name of N-[di(propan-2-yl)amino]phosphanylformamide (CID 175558897) is N-[di(propan-2-yl)amino]phosphanylformamide.
What is the SMILES notation for N-[di(propan-2-yl)amino]phosphanylformamide?
The canonical SMILES for N-[di(propan-2-yl)amino]phosphanylformamide is CC(C)N(PNC=O)C(C)C.
What is the InChIKey of N-[di(propan-2-yl)amino]phosphanylformamide?
The InChIKey is OPOGXXNZHOVJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N2OP/c1-6(2)9(7(3)4)11-8-5-10/h5-7,11H,1-4H3,(H,8,10).
What are the key properties of N-[di(propan-2-yl)amino]phosphanylformamide?
N-[di(propan-2-yl)amino]phosphanylformamide has a molecular weight of 176.20 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(propan-2-yl)amino]phosphanylformamide is sourced from PubChem (CID 175558897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).