N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine

C24H30N2P2 — CID 121401614

IUPACN-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine
SMILESCCN(C)P(c1ccccc1)N(C(C)C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30N2P2/c1-5-25(4)28(24-19-13-8-14-20-24)26(21(2)3)27(22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-21H,5H2,1-4H3
InChIKeyDMHUSDNTTLBUIM-UHFFFAOYSA-N
MW408.47 g/mol
LogP5.33
Rot. Bonds8

About N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine

N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine (PubChem CID 121401614) has the molecular formula C24H30N2P2 and a molecular weight of 408.47 g/mol. Its IUPAC name is N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine.

Molecular Properties

Compound NameN-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine
PubChem CID121401614
Molecular FormulaC24H30N2P2
Molecular Weight408.47 g/mol
Exact Mass408.19
IUPAC NameN-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine
SMILESCCN(C)P(c1ccccc1)N(C(C)C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30N2P2/c1-5-25(4)28(24-19-13-8-14-20-24)26(21(2)3)27(22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-21H,5H2,1-4H3
InChIKeyDMHUSDNTTLBUIM-UHFFFAOYSA-N
XLogP5.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.47
LogP ≤ 55.33
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-diethoxyphosphanyl-N-diphenylphosphanylpropan-2-amine
CID 147294566
N-diphenylphosphanyl-N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 122548842
1-cyclopentyl-N,N-bis(diphenylphosphanyl)propan-2-amine
CID 171935004
N-methyl-N-[(N-methylanilino)-phenylphosphanyl]-N'-phenyl-N'-propan-2-ylmethanediamine
CID 130232152
(1S)-N,N-bis(diphenylphosphanyl)-1-phenylethanamine
CID 11225572
(1S)-N-diphenylphosphanyl-N-ethyl-1-phenylethanamine
CID 22215677
1-N-[4-[bis(diphenylphosphanyl)amino]pentyl]-7-N,7-N-bis(diphenylphosphanyl)-1-N-ethyl-4-methyloctane-1,7-diamine
CID 129083275
aluminum;N,N-bis(diphenylphosphanyl)propan-2-amine;carbon monoxide;chromium;tetrakis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olate)
CID 16658255
N-diphenylphosphanyl-N-[[10-[[diphenylphosphanyl(ethyl)amino]methyl]anthracen-9-yl]methyl]ethanamine
CID 101046937
(2S,5S)-N-[(2R)-butan-2-yl]-N-diphenylphosphanyl-2,5-diphenylphospholan-1-amine
CID 134344316
N-bis(3-tributylsilylphenyl)phosphanyl-N-bis(4-tributylsilylphenyl)phosphanylpropan-2-amine
CID 171491214
N-ethyl-N-[(2,3,4,5,6-pentafluorophenyl)-phenylphosphanyl]ethanamine
CID 23414819

Frequently Asked Questions

What is the IUPAC name of N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine?
The IUPAC name of N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine (CID 121401614) is N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine.
What is the SMILES notation for N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine?
The canonical SMILES for N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine is CCN(C)P(c1ccccc1)N(C(C)C)P(c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine?
The InChIKey is DMHUSDNTTLBUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2P2/c1-5-25(4)28(24-19-13-8-14-20-24)26(21(2)3)27(22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-21H,5H2,1-4H3.
What are the key properties of N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine?
N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine has a molecular weight of 408.47 g/mol, XLogP of 5.33, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphanyl-N-[[ethyl(methyl)amino]-phenylphosphanyl]propan-2-amine is sourced from PubChem (CID 121401614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).