1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine

C9H23N2P — CID 102022242

IUPAC1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine
SMILESCN(C)CP(N(C)C)C(C)(C)C
InChIInChI=1S/C9H23N2P/c1-9(2,3)12(11(6)7)8-10(4)5/h8H2,1-7H3
InChIKeyDLHHCDJLWBWPHT-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.26
Rot. Bonds3

About 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine

1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine (PubChem CID 102022242) has the molecular formula C9H23N2P and a molecular weight of 190.27 g/mol. Its IUPAC name is 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine
PubChem CID102022242
Molecular FormulaC9H23N2P
Molecular Weight190.27 g/mol
Exact Mass190.16
IUPAC Name1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine
SMILESCN(C)CP(N(C)C)C(C)(C)C
InChIInChI=1S/C9H23N2P/c1-9(2,3)12(11(6)7)8-10(4)5/h8H2,1-7H3
InChIKeyDLHHCDJLWBWPHT-UHFFFAOYSA-N
XLogP2.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[tert-butyl-[(dimethylamino)methyl]phosphanyl]-N,N-dimethylmethanamine
CID 12782593
bis(ditert-butylphosphinous acid);palladium(2+);dichloride
CID 10228867
2-tert-butyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
CID 139652115
1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine
CID 169191834
methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768
tert-butylphosphanium chloride
CID 23318676
ditert-butyl-(3-chloro-2,4,4-trimethylpentan-2-yl)phosphane;palladium(2+)
CID 175885738
4-chloro-N,N,4-trimethylpentan-1-amine
CID 2780460
N,N,N',N',3,3-hexamethylpentane-1,5-diamine
CID 143746016
lithium;hydride;N,N,2,2-tetramethylpropan-1-amine
CID 174663551
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine (CID 102022242) is 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine is CN(C)CP(N(C)C)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine?
The InChIKey is DLHHCDJLWBWPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N2P/c1-9(2,3)12(11(6)7)8-10(4)5/h8H2,1-7H3.
What are the key properties of 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine?
1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine has a molecular weight of 190.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethylamino)phosphanyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 102022242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).