N,N-dibenzyl-1,1-bis(phosphanyl)methanamine

C15H19NP2 — CID 123812611

IUPACN,N-dibenzyl-1,1-bis(phosphanyl)methanamine
SMILESPC(P)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H19NP2/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,17-18H2
InChIKeyJLYASRODFXBOES-UHFFFAOYSA-N
MW275.27 g/mol
LogP3.72
Rot. Bonds5

About N,N-dibenzyl-1,1-bis(phosphanyl)methanamine

N,N-dibenzyl-1,1-bis(phosphanyl)methanamine (PubChem CID 123812611) has the molecular formula C15H19NP2 and a molecular weight of 275.27 g/mol. Its IUPAC name is N,N-dibenzyl-1,1-bis(phosphanyl)methanamine.

Molecular Properties

Compound NameN,N-dibenzyl-1,1-bis(phosphanyl)methanamine
PubChem CID123812611
Molecular FormulaC15H19NP2
Molecular Weight275.27 g/mol
Exact Mass275.10
IUPAC NameN,N-dibenzyl-1,1-bis(phosphanyl)methanamine
SMILESPC(P)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H19NP2/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,17-18H2
InChIKeyJLYASRODFXBOES-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(2R)-2-(dibenzylamino)butanoic acid
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N,N-dimethyl-1-phenylmethanamine;hydrobromide
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N,N-dimethyl-1-phenylmethanamine;phosphane
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N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
N-benzyl-1-phenyl-N-phosphanylmethanamine;dihydrochloride
CID 175096714
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
(3S)-3-(dibenzylamino)-4-phenylbutan-2-one
CID 10925962
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Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-1,1-bis(phosphanyl)methanamine?
The IUPAC name of N,N-dibenzyl-1,1-bis(phosphanyl)methanamine (CID 123812611) is N,N-dibenzyl-1,1-bis(phosphanyl)methanamine.
What is the SMILES notation for N,N-dibenzyl-1,1-bis(phosphanyl)methanamine?
The canonical SMILES for N,N-dibenzyl-1,1-bis(phosphanyl)methanamine is PC(P)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-1,1-bis(phosphanyl)methanamine?
The InChIKey is JLYASRODFXBOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NP2/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,17-18H2.
What are the key properties of N,N-dibenzyl-1,1-bis(phosphanyl)methanamine?
N,N-dibenzyl-1,1-bis(phosphanyl)methanamine has a molecular weight of 275.27 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-1,1-bis(phosphanyl)methanamine is sourced from PubChem (CID 123812611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).