1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane

C15H20NOP — CID 174729420

IUPAC1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane
SMILESCN(C)C.O=P.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C3H9N.HOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3;1-2/h1-10H;1-3H3;2H
InChIKeyXOPBDFNOZPULMD-UHFFFAOYSA-N
MW261.31 g/mol
LogP4.01
Rot. Bonds1

About 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane

1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane (PubChem CID 174729420) has the molecular formula C15H20NOP and a molecular weight of 261.31 g/mol. Its IUPAC name is 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane.

Molecular Properties

Compound Name1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane
PubChem CID174729420
Molecular FormulaC15H20NOP
Molecular Weight261.31 g/mol
Exact Mass261.13
IUPAC Name1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane
SMILESCN(C)C.O=P.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C3H9N.HOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3;1-2/h1-10H;1-3H3;2H
InChIKeyXOPBDFNOZPULMD-UHFFFAOYSA-N
XLogP4.01
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.31
LogP ≤ 54.01
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

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CID 67099988
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ethane;1,3,5-triphenylbenzene
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1-N,1-N,3-N,3-N-tetramethyl-5-phenylbenzene-1,3-diamine
CID 102138083
1,1'-biphenyl;ethane;hydrobromide
CID 90342014
1,3,5-triphenylbenzene
CID 158331433
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
benzene;1,1'-biphenyl;ethane;methane
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CID 162140615
CID 162140615
CID 53446764
CID 53446764

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane?
The IUPAC name of 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane (CID 174729420) is 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane.
What is the SMILES notation for 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane?
The canonical SMILES for 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane is CN(C)C.O=P.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane?
The InChIKey is XOPBDFNOZPULMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C3H9N.HOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3;1-2/h1-10H;1-3H3;2H.
What are the key properties of 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane?
1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane has a molecular weight of 261.31 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;N,N-dimethylmethanamine;oxophosphane is sourced from PubChem (CID 174729420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).