N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine

C12H30N3P — CID 15517067

IUPACN-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine
SMILESCC(C)(C)NP(NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C12H30N3P/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3
InChIKeyXCAILDKDSAYHPU-UHFFFAOYSA-N
MW247.37 g/mol
LogP3.38
Rot. Bonds3

About N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine

N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine (PubChem CID 15517067) has the molecular formula C12H30N3P and a molecular weight of 247.37 g/mol. Its IUPAC name is N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine
PubChem CID15517067
Molecular FormulaC12H30N3P
Molecular Weight247.37 g/mol
Exact Mass247.22
IUPAC NameN-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine
SMILESCC(C)(C)NP(NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C12H30N3P/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3
InChIKeyXCAILDKDSAYHPU-UHFFFAOYSA-N
XLogP3.38
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 53.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine?
The IUPAC name of N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine (CID 15517067) is N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine.
What is the SMILES notation for N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine?
The canonical SMILES for N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine is CC(C)(C)NP(NC(C)(C)C)NC(C)(C)C.
What is the InChIKey of N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine?
The InChIKey is XCAILDKDSAYHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N3P/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3.
What are the key properties of N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine?
N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine has a molecular weight of 247.37 g/mol, XLogP of 3.38, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis(tert-butylamino)phosphanyl-2-methylpropan-2-amine is sourced from PubChem (CID 15517067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).