N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine

C24H55N4P — CID 12824540

IUPACN-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine
SMILES[H]N=P(N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
InChIInChI=1S/C24H55N4P/c1-7-13-19-26(20-14-8-2)29(25,27(21-15-9-3)22-16-10-4)28(23-17-11-5)24-18-12-6/h25H,7-24H2,1-6H3
InChIKeyVOTMHMDXHOROSN-UHFFFAOYSA-N
MW430.71 g/mol
LogP8.22
Rot. Bonds21

About N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine

N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine (PubChem CID 12824540) has the molecular formula C24H55N4P and a molecular weight of 430.71 g/mol. Its IUPAC name is N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine.

Molecular Properties

Compound NameN-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine
PubChem CID12824540
Molecular FormulaC24H55N4P
Molecular Weight430.71 g/mol
Exact Mass430.42
IUPAC NameN-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine
SMILES[H]N=P(N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
InChIInChI=1S/C24H55N4P/c1-7-13-19-26(20-14-8-2)29(25,27(21-15-9-3)22-16-10-4)28(23-17-11-5)24-18-12-6/h25H,7-24H2,1-6H3
InChIKeyVOTMHMDXHOROSN-UHFFFAOYSA-N
XLogP8.22
TPSA33.57 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds21
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.71
LogP ≤ 58.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(dibutylamino)phosphinic acid
CID 149434212
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
CID 13133738
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N-butyl-N-iodobutan-1-amine
CID 19800845
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
butoxy-N,N-dibutylphosphonamidic acid
CID 18676696

Frequently Asked Questions

What is the IUPAC name of N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine?
The IUPAC name of N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine (CID 12824540) is N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine.
What is the SMILES notation for N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine?
The canonical SMILES for N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine is [H]N=P(N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC.
What is the InChIKey of N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine?
The InChIKey is VOTMHMDXHOROSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55N4P/c1-7-13-19-26(20-14-8-2)29(25,27(21-15-9-3)22-16-10-4)28(23-17-11-5)24-18-12-6/h25H,7-24H2,1-6H3.
What are the key properties of N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine?
N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine has a molecular weight of 430.71 g/mol, XLogP of 8.22, 21 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine is sourced from PubChem (CID 12824540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).