(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine

C20H28NP — CID 18611548

IUPAC(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine
SMILESCN(C)C[C@H](P(c1ccccc1)c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H28NP/c1-20(2,3)19(16-21(4)5)22(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,16H2,1-5H3/t19-/m0/s1
InChIKeyVEWNUSMTMMTCDR-IBGZPJMESA-N
MW313.43 g/mol
LogP4.10
Rot. Bonds5

About (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine

(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine (PubChem CID 18611548) has the molecular formula C20H28NP and a molecular weight of 313.43 g/mol. Its IUPAC name is (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine.

Molecular Properties

Compound Name(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine
PubChem CID18611548
Molecular FormulaC20H28NP
Molecular Weight313.43 g/mol
Exact Mass313.20
IUPAC Name(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine
SMILESCN(C)C[C@H](P(c1ccccc1)c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H28NP/c1-20(2,3)19(16-21(4)5)22(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,16H2,1-5H3/t19-/m0/s1
InChIKeyVEWNUSMTMMTCDR-IBGZPJMESA-N
XLogP4.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.43
LogP ≤ 54.10
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

[3-(1-diphenylphosphanylethyl)-3,4-dimethylpentan-2-yl]-diphenylphosphane
CID 22672805
diphenyl-[1,4,4-tris(diphenylphosphanyl)butyl]phosphane
CID 10898452
(1-diphenylphosphanyl-2-methyl-2-propylpentyl)-diphenylphosphane
CID 87259750
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 2724948
(2R,3R)-4-(dimethylamino)-3-methyl-2-phenylbutan-2-ol
CID 14962367
(4-diphenylphosphanyl-2-methylpentan-2-yl)-diphenylphosphane
CID 134285768
1-diphenylphosphanylethanesulfonamide
CID 174898207
(2R)-N,N-dimethyl-2-phenylpropan-1-amine
CID 59474206
dichlorocobalt;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 11364946
bis(3,3-dimethylbutan-2-yl)-phenylphosphane
CID 174333758
2,2-dimethylpropane;triphenylphosphane
CID 143924519
(2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
CID 10731871

Frequently Asked Questions

What is the IUPAC name of (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine?
The IUPAC name of (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine (CID 18611548) is (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine.
What is the SMILES notation for (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine?
The canonical SMILES for (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine is CN(C)C[C@H](P(c1ccccc1)c1ccccc1)C(C)(C)C.
What is the InChIKey of (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine?
The InChIKey is VEWNUSMTMMTCDR-IBGZPJMESA-N. The full InChI is InChI=1S/C20H28NP/c1-20(2,3)19(16-21(4)5)22(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,16H2,1-5H3/t19-/m0/s1.
What are the key properties of (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine?
(2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine has a molecular weight of 313.43 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-diphenylphosphanyl-N,N,3,3-tetramethylbutan-1-amine is sourced from PubChem (CID 18611548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).