N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine

C24H32N2 — CID 153324443

IUPACN-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine
SMILESCC(C)c1cc(C(C)C)c(-c2cccc(/C=N/C3CC3)n2)c(C(C)C)c1
InChIInChI=1S/C24H32N2/c1-15(2)18-12-21(16(3)4)24(22(13-18)17(5)6)23-9-7-8-20(26-23)14-25-19-10-11-19/h7-9,12-17,19H,10-11H2,1-6H3/b25-14+
InChIKeyFKZDEWIPKTUZDR-AFUMVMLFSA-N
MW348.53 g/mol
LogP6.70
Rot. Bonds6

About N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine

N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine (PubChem CID 153324443) has the molecular formula C24H32N2 and a molecular weight of 348.53 g/mol. Its IUPAC name is N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine.

Molecular Properties

Compound NameN-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine
PubChem CID153324443
Molecular FormulaC24H32N2
Molecular Weight348.53 g/mol
Exact Mass348.26
IUPAC NameN-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine
SMILESCC(C)c1cc(C(C)C)c(-c2cccc(/C=N/C3CC3)n2)c(C(C)C)c1
InChIInChI=1S/C24H32N2/c1-15(2)18-12-21(16(3)4)24(22(13-18)17(5)6)23-9-7-8-20(26-23)14-25-19-10-11-19/h7-9,12-17,19H,10-11H2,1-6H3/b25-14+
InChIKeyFKZDEWIPKTUZDR-AFUMVMLFSA-N
XLogP6.70
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.53
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,3,5-tetramethyl-4-[[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methylideneamino]aniline
CID 153324476
tris(dimethylazanide);[2,6-di(propan-2-yl)phenyl]-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]azanide;titanium(4+)
CID 139108580
N,N'-bis[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]pentane-1,5-diamine
CID 131977883
N-(2,4,6-trimethylphenyl)-6-[2,4,6-tri(propan-2-yl)phenyl]pyridine-2-carboxamide
CID 90421461
N-[2,6-di(propan-2-yl)phenyl]-1-[6-[(2R)-2-methyl-2,3-dihydro-1H-indol-7-yl]-2-pyridinyl]methanimine
CID 159677459
6-(2-propan-2-ylphenyl)pyridine-2-carbaldehyde
CID 169180708
N-[2,6-di(propan-2-yl)phenyl]-1-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]methanimine
CID 101384973
iron;bis(propan-2-one);N-(2-propan-2-ylphenyl)-1-[6-[(2-propan-2-ylphenyl)iminomethyl]-2-pyridinyl]methanimine
CID 175270466
4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-amine
CID 58442454
N-[2,6-di(propan-2-yl)phenyl]-1-(6-naphthalen-1-yl-2-pyridinyl)methanimine
CID 12070562
N-cyclohexyl-1-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methanimine
CID 101070333
dichlorocobalt;N-[2,6-di(propan-2-yl)phenyl]-1-(6-phenyl-2-pyridinyl)methanimine
CID 59444818

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine?
The IUPAC name of N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine (CID 153324443) is N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine.
What is the SMILES notation for N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine?
The canonical SMILES for N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine is CC(C)c1cc(C(C)C)c(-c2cccc(/C=N/C3CC3)n2)c(C(C)C)c1.
What is the InChIKey of N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine?
The InChIKey is FKZDEWIPKTUZDR-AFUMVMLFSA-N. The full InChI is InChI=1S/C24H32N2/c1-15(2)18-12-21(16(3)4)24(22(13-18)17(5)6)23-9-7-8-20(26-23)14-25-19-10-11-19/h7-9,12-17,19H,10-11H2,1-6H3/b25-14+.
What are the key properties of N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine?
N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine has a molecular weight of 348.53 g/mol, XLogP of 6.70, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]methanimine is sourced from PubChem (CID 153324443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).