(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide

C17H18N3- — CID 162358368

IUPAC(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide
SMILESCN1C(=[N-])N(C)C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H18N3/c1-19-15(13-9-5-3-6-10-13)16(20(2)17(19)18)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/q-1
InChIKeyMFYZWQGDGMCASR-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.27
Rot. Bonds2

About (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide

(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide (PubChem CID 162358368) has the molecular formula C17H18N3- and a molecular weight of 264.35 g/mol. Its IUPAC name is (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide.

Molecular Properties

Compound Name(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide
PubChem CID162358368
Molecular FormulaC17H18N3-
Molecular Weight264.35 g/mol
Exact Mass264.15
IUPAC Name(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide
SMILESCN1C(=[N-])N(C)C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H18N3/c1-19-15(13-9-5-3-6-10-13)16(20(2)17(19)18)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/q-1
InChIKeyMFYZWQGDGMCASR-UHFFFAOYSA-N
XLogP3.27
TPSA28.78 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1,4-bis[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]piperazine-1,4-diium
CID 162416394
(3R,4S)-1-methyl-3,4-diphenylazetidin-2-one
CID 122372873
(3S,4S)-1,3-dimethyl-4-phenylazetidine-2-thione
CID 15324830
(3R,4R)-3-fluoro-1-methyl-4-phenylazetidin-2-one
CID 14984605
(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one
CID 11831915
trans-(2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane
CID 10667503
2-[(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)amino]propan-1-ol
CID 123724697
(2S,3S)-1-butyl-2,3-diphenylaziridine
CID 102330733
(4R,5R)-1-methyl-4,5-diphenyl-3-propanoylimidazolidin-2-one
CID 14905101
(4R,5R)-1-methyl-3,4,5-triphenyl-1,3,2-diazaphospholidine
CID 130439099
(3R,5R,6S)-3,4-dimethyl-5,6-diphenylmorpholin-2-one
CID 167005616
(2S,3R,4R)-4-hydroxy-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
CID 122155387

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide?
The IUPAC name of (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide (CID 162358368) is (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide.
What is the SMILES notation for (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide?
The canonical SMILES for (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide is CN1C(=[N-])N(C)C(c2ccccc2)C1c1ccccc1.
What is the InChIKey of (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide?
The InChIKey is MFYZWQGDGMCASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N3/c1-19-15(13-9-5-3-6-10-13)16(20(2)17(19)18)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/q-1.
What are the key properties of (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide?
(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide has a molecular weight of 264.35 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide is sourced from PubChem (CID 162358368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).