N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine

C9H23N2P — CID 57028842

IUPACN-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(C)N(C)C
InChIInChI=1S/C9H23N2P/c1-8(2)11(9(3)4)12(7)10(5)6/h8-9H,1-7H3
InChIKeyOUQCDRPFNPYHPM-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.61
Rot. Bonds4

About N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine

N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 57028842) has the molecular formula C9H23N2P and a molecular weight of 190.27 g/mol. Its IUPAC name is N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID57028842
Molecular FormulaC9H23N2P
Molecular Weight190.27 g/mol
Exact Mass190.16
IUPAC NameN-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(C)N(C)C
InChIInChI=1S/C9H23N2P/c1-8(2)11(9(3)4)12(7)10(5)6/h8-9H,1-7H3
InChIKeyOUQCDRPFNPYHPM-UHFFFAOYSA-N
XLogP2.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.61
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

N-[bis(trichloromethyl)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 2305215
N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine
CID 14296264
bis[di(propan-2-yl)amino]phosphanylazanide;titanium(4+);trichloride
CID 101136574
N,N-dimethylpropan-2-amine;ethane
CID 143195472
N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propylpropan-1-amine
CID 23279007
N-[2,2-dimethylpropoxy-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine
CID 90129499
N-[methyl(3-methylbutoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 139428185
N'-acetyl-N'-propan-2-ylacetohydrazide
CID 90431955
N-[dimethylamino-[1,2,2-tris[bis(dimethylamino)phosphanyl]ethyl]phosphanyl]-N-methylmethanamine
CID 139922538
N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
CID 87657377
N-methyl-N-propan-2-ylsulfamoyl chloride
CID 16794766
N-[chloro(ethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 14867282

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine (CID 57028842) is N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)P(C)N(C)C.
What is the InChIKey of N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is OUQCDRPFNPYHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N2P/c1-8(2)11(9(3)4)12(7)10(5)6/h8-9H,1-7H3.
What are the key properties of N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine?
N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 190.27 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 57028842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).