N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine

C14H23N2P — CID 12871497

IUPACN,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine
SMILESCc1cc(C)c(P=C(N(C)C)N(C)C)c(C)c1
InChIInChI=1S/C14H23N2P/c1-10-8-11(2)13(12(3)9-10)17-14(15(4)5)16(6)7/h8-9H,1-7H3
InChIKeyFHVDLYSFVCAFOW-UHFFFAOYSA-N
MW250.33 g/mol
LogP2.39
Rot. Bonds3

About N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine

N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine (PubChem CID 12871497) has the molecular formula C14H23N2P and a molecular weight of 250.33 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine
PubChem CID12871497
Molecular FormulaC14H23N2P
Molecular Weight250.33 g/mol
Exact Mass250.16
IUPAC NameN,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine
SMILESCc1cc(C)c(P=C(N(C)C)N(C)C)c(C)c1
InChIInChI=1S/C14H23N2P/c1-10-8-11(2)13(12(3)9-10)17-14(15(4)5)16(6)7/h8-9H,1-7H3
InChIKeyFHVDLYSFVCAFOW-UHFFFAOYSA-N
XLogP2.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2,4,6-trimethylphenyl)-[3-(2,4,6-trimethylphenyl)phosphanylidenebutan-2-ylidene]phosphane
CID 101172290
propan-2-ylidene-(2,4,6-trimethylphenyl)phosphane
CID 14297314
(2,4,6-trimethylphenyl)-(2,4,6-trimethylphenyl)phosphanylidenephosphane
CID 23413764
[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane
CID 16688942
1,3-dimethyl-1,3-bis(2,4,6-trimethylphenyl)guanidine
CID 177044470
N,N-dimethylmethanamine;1,3,5-trimethylbenzene
CID 160733965
dichloromethylidene-[4-methyl-2,6-bis(2,4,6-trimethylphenyl)phenyl]phosphane
CID 15438629
2-hydroxy-N,N,3,5-tetramethylbenzenecarbothioamide
CID 137192921
hydroxy-oxo-[(2,4,6-trimethylphenyl)methyl]phosphanium
CID 175828845
S-(2,4-dimethylphenyl) N,N-dimethylcarbamothioate
CID 23250907
2-[2-(dimethylamino)ethylamino]-2-(2,4,6-trimethylphenyl)propanamide
CID 60991164
1-N,1-N,2-N,2-N,3,5-hexamethylbenzene-1,2-diamine
CID 21122485

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine?
The IUPAC name of N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine (CID 12871497) is N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine?
The canonical SMILES for N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine is Cc1cc(C)c(P=C(N(C)C)N(C)C)c(C)c1.
What is the InChIKey of N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine?
The InChIKey is FHVDLYSFVCAFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N2P/c1-10-8-11(2)13(12(3)9-10)17-14(15(4)5)16(6)7/h8-9H,1-7H3.
What are the key properties of N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine?
N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine has a molecular weight of 250.33 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine is sourced from PubChem (CID 12871497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).