2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine

C11H16N2P2 — CID 144501748

IUPAC2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine
SMILESCc1[nH]c2ccccc2c1CCN(P)P
InChIInChI=1S/C11H16N2P2/c1-8-9(6-7-13(14)15)10-4-2-3-5-11(10)12-8/h2-5,12H,6-7,14-15H2,1H3
InChIKeySAWWFKNTNCYNEV-UHFFFAOYSA-N
MW238.21 g/mol
LogP2.90
Rot. Bonds3

About 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine

2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine (PubChem CID 144501748) has the molecular formula C11H16N2P2 and a molecular weight of 238.21 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine
PubChem CID144501748
Molecular FormulaC11H16N2P2
Molecular Weight238.21 g/mol
Exact Mass238.08
IUPAC Name2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine
SMILESCc1[nH]c2ccccc2c1CCN(P)P
InChIInChI=1S/C11H16N2P2/c1-8-9(6-7-13(14)15)10-4-2-3-5-11(10)12-8/h2-5,12H,6-7,14-15H2,1H3
InChIKeySAWWFKNTNCYNEV-UHFFFAOYSA-N
XLogP2.90
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]cyanamide
CID 117043501
2-[methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanethiol
CID 115224373
2-[ethyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanol
CID 12575442
bis(2-(2-methyl-1H-indol-3-yl)ethanamine);hydrochloride
CID 169440945
3-(3-chloropropyl)-2-methyl-1H-indole
CID 13022442
4-[methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]butan-1-ol
CID 115217891
3-[methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]propanenitrile
CID 115231231
3-amino-1-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]urea
CID 115193047
4-[methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]butanenitrile
CID 115232046
3-ethyl-2-methyl-1H-indole;propane
CID 156727003
2-methyl-4-(2-methyl-1H-indol-3-yl)butan-2-ol
CID 82471951
N-ethyl-3-(2-methyl-1H-indol-3-yl)propan-1-amine
CID 96658400

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine?
The IUPAC name of 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine (CID 144501748) is 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine.
What is the SMILES notation for 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine?
The canonical SMILES for 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine is Cc1[nH]c2ccccc2c1CCN(P)P.
What is the InChIKey of 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine?
The InChIKey is SAWWFKNTNCYNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2P2/c1-8-9(6-7-13(14)15)10-4-2-3-5-11(10)12-8/h2-5,12H,6-7,14-15H2,1H3.
What are the key properties of 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine?
2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine has a molecular weight of 238.21 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-indol-3-yl)-N,N-bis(phosphanyl)ethanamine is sourced from PubChem (CID 144501748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).