N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine

C15H36N3P — CID 13486044

IUPACN-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESC=P(N(C)C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C15H36N3P/c1-12(2)17(13(3)4)19(11,16(9)10)18(14(5)6)15(7)8/h12-15H,11H2,1-10H3
InChIKeyBWKOMEQGRMAWNI-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.98
Rot. Bonds7

About N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine

N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 13486044) has the molecular formula C15H36N3P and a molecular weight of 289.45 g/mol. Its IUPAC name is N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID13486044
Molecular FormulaC15H36N3P
Molecular Weight289.45 g/mol
Exact Mass289.26
IUPAC NameN-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESC=P(N(C)C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C15H36N3P/c1-12(2)17(13(3)4)19(11,16(9)10)18(14(5)6)15(7)8/h12-15H,11H2,1-10H3
InChIKeyBWKOMEQGRMAWNI-UHFFFAOYSA-N
XLogP3.98
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.98
H-Bond Donors ≤ 50
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-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine (CID 13486044) is N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine is C=P(N(C)C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is BWKOMEQGRMAWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36N3P/c1-12(2)17(13(3)4)19(11,16(9)10)18(14(5)6)15(7)8/h12-15H,11H2,1-10H3.
What are the key properties of N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine?
N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 289.45 g/mol, XLogP of 3.98, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 13486044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).