2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine

C11H26NOP — CID 173498970

IUPAC2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)NC(C(C)C)P(C)(=O)C(C)C
InChIInChI=1S/C11H26NOP/c1-8(2)11(12-9(3)4)14(7,13)10(5)6/h8-12H,1-7H3
InChIKeyHOLLOJZBAAHYII-UHFFFAOYSA-N
MW219.31 g/mol
LogP3.37
Rot. Bonds5

About 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine

2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine (PubChem CID 173498970) has the molecular formula C11H26NOP and a molecular weight of 219.31 g/mol. Its IUPAC name is 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine
PubChem CID173498970
Molecular FormulaC11H26NOP
Molecular Weight219.31 g/mol
Exact Mass219.18
IUPAC Name2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)NC(C(C)C)P(C)(=O)C(C)C
InChIInChI=1S/C11H26NOP/c1-8(2)11(12-9(3)4)14(7,13)10(5)6/h8-12H,1-7H3
InChIKeyHOLLOJZBAAHYII-UHFFFAOYSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 87569665
CID 87569665
N-[fluoro-(propan-2-ylamino)phosphoryl]propan-2-amine
CID 9738
2-[fluoro(methyl)phosphoryl]propane
CID 23616463
methyl (2R)-3-methyl-2-(propan-2-ylamino)butanoate
CID 59435909
acetylene;N-propan-2-ylpropan-2-amine
CID 88622285
hydrazine;N-propan-2-ylpropan-2-amine
CID 157069346
lithium;azanide;N-propan-2-ylpropan-2-amine
CID 172803690
[2-methyl-1-(prop-2-enoylamino)propyl]phosphonic acid
CID 22111436
N-diaminophosphoryl-N-propan-2-ylpropan-2-amine;N-propan-2-ylpropan-2-amine;dihydrochloride
CID 172837102
N-(1-dimethoxyphosphoryl-2-methylpropyl)hydroxylamine
CID 12065471
1-N'-tert-butyl-2,2-dimethyl-1-N-propan-2-ylpropane-1,1-diamine
CID 154626128
(2S)-N-[chloro(methyl)phosphoryl]-3-methylbutan-2-amine
CID 90244124

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine (CID 173498970) is 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine is CC(C)NC(C(C)C)P(C)(=O)C(C)C.
What is the InChIKey of 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine?
The InChIKey is HOLLOJZBAAHYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26NOP/c1-8(2)11(12-9(3)4)14(7,13)10(5)6/h8-12H,1-7H3.
What are the key properties of 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine?
2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine has a molecular weight of 219.31 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(propan-2-yl)phosphoryl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 173498970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).