2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine

C10H24NP — CID 547402

IUPAC2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine
SMILESCC(C)P(CCN(C)C)C(C)C
InChIInChI=1S/C10H24NP/c1-9(2)12(10(3)4)8-7-11(5)6/h9-10H,7-8H2,1-6H3
InChIKeyAZFJAHWTVGNCLM-UHFFFAOYSA-N
MW189.28 g/mol
LogP2.85
Rot. Bonds5

About 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine

2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine (PubChem CID 547402) has the molecular formula C10H24NP and a molecular weight of 189.28 g/mol. Its IUPAC name is 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine
PubChem CID547402
Molecular FormulaC10H24NP
Molecular Weight189.28 g/mol
Exact Mass189.16
IUPAC Name2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine
SMILESCC(C)P(CCN(C)C)C(C)C
InChIInChI=1S/C10H24NP/c1-9(2)12(10(3)4)8-7-11(5)6/h9-10H,7-8H2,1-6H3
InChIKeyAZFJAHWTVGNCLM-UHFFFAOYSA-N
XLogP2.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine 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

bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
CID 10952707
bis(2-chloroethyl)-methylazanium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]-N-methylethanamine;chloride
CID 161215244
tris[2-di(propan-2-yl)phosphanylethyl]phosphane
CID 102285026
bis(4-di(propan-2-yl)phosphanylbutyl-di(propan-2-yl)phosphane);palladium
CID 11061444
CID 88826921
CID 88826921
CID 173338058
CID 173338058
CID 175787026
CID 175787026
diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine
CID 135082074
3-dimethylphosphanyl-N,N-dimethylpropan-1-amine
CID 10920659
propane;N,N,3-trimethylbutan-1-amine
CID 144828505
3-fluoro-N,N-dimethylbutan-1-amine
CID 142449569
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768

Frequently Asked Questions

What is the IUPAC name of 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine?
The IUPAC name of 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine (CID 547402) is 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine.
What is the SMILES notation for 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine?
The canonical SMILES for 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine is CC(C)P(CCN(C)C)C(C)C.
What is the InChIKey of 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine?
The InChIKey is AZFJAHWTVGNCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NP/c1-9(2)12(10(3)4)8-7-11(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine?
2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine has a molecular weight of 189.28 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine is sourced from PubChem (CID 547402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).