N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine

C12H21N4P — CID 12890563

IUPACN,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine
SMILESCN(C)P1(=Nc2ccccc2)N(C)CCN1C
InChIInChI=1S/C12H21N4P/c1-14(2)17(15(3)10-11-16(17)4)13-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyDLMOPNNELOZYRU-UHFFFAOYSA-N
MW252.30 g/mol
LogP2.70
Rot. Bonds2

About N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine

N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine (PubChem CID 12890563) has the molecular formula C12H21N4P and a molecular weight of 252.30 g/mol. Its IUPAC name is N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine.

Molecular Properties

Compound NameN,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine
PubChem CID12890563
Molecular FormulaC12H21N4P
Molecular Weight252.30 g/mol
Exact Mass252.15
IUPAC NameN,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine
SMILESCN(C)P1(=Nc2ccccc2)N(C)CCN1C
InChIInChI=1S/C12H21N4P/c1-14(2)17(15(3)10-11-16(17)4)13-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyDLMOPNNELOZYRU-UHFFFAOYSA-N
XLogP2.70
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 52.70
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

N,N-Dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1)
CID 3072373
N-[bis(dimethylamino)phosphanyl]aniline
CID 23277933
Phosphorimidic triamide, N,N,N',N',N'',N''-hexamethyl-N'''-phenyl-
CID 11118610
N,N-dimethyl-1,3-diphenyl-1,3,2-diazaphospholidin-2-amine
CID 12890555
N,N,N',N'-Tetraethyl-N''-phenylphosphorodiamidimidic fluoride
CID 13081875
N-[butyl-(diethylamino)-phenylimino-lambda5-phosphanyl]-N-ethylethanamine
CID 3427434
1,3-Dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine
CID 23277914
3-N,3-N,5-N,5-N-tetraethyl-1-phenyl-1,2,3,5-diazadiphospholidine-3,5-diamine
CID 13397215
N,N-dimethylaminoazoazobenzene
CID 171920480
N,N-dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine
CID 3072374
N-(dimethylamino-fluoro-phenylimino-lambda5-phosphanyl)-N-methylmethanamine
CID 13972602
2-(aziridin-1-yl)-N-[bis(dimethylamino)-phenylimino-lambda5-phosphanyl]ethanamine
CID 3638399

Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine?
The IUPAC name of N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine (CID 12890563) is N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine.
What is the SMILES notation for N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine?
The canonical SMILES for N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine is CN(C)P1(=Nc2ccccc2)N(C)CCN1C.
What is the InChIKey of N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine?
The InChIKey is DLMOPNNELOZYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N4P/c1-14(2)17(15(3)10-11-16(17)4)13-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3.
What are the key properties of N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine?
N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine has a molecular weight of 252.30 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine is sourced from PubChem (CID 12890563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).