(4-propan-2-ylphenyl)methanimine

C10H13N — CID 22483394

IUPAC(4-propan-2-ylphenyl)methanimine
SMILES[H]/N=C/c1ccc(C(C)C)cc1
InChIInChI=1S/C10H13N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8,11H,1-2H3/b11-7+
InChIKeyFJUOSUITRRIUAO-YRNVUSSQSA-N
MW147.22 g/mol
LogP2.81
Rot. Bonds2

About (4-propan-2-ylphenyl)methanimine

(4-propan-2-ylphenyl)methanimine (PubChem CID 22483394) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (4-propan-2-ylphenyl)methanimine.

Molecular Properties

Compound Name(4-propan-2-ylphenyl)methanimine
PubChem CID22483394
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(4-propan-2-ylphenyl)methanimine
SMILES[H]/N=C/c1ccc(C(C)C)cc1
InChIInChI=1S/C10H13N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8,11H,1-2H3/b11-7+
InChIKeyFJUOSUITRRIUAO-YRNVUSSQSA-N
XLogP2.81
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methanimidoylphenyl)-2-methylpropan-1-one
CID 155200840
4-propan-2-ylbenzaldehyde
CID 326
4-methanimidoylphenol
CID 135768597
1-(4-propan-2-ylphenyl)-N-[3-[(4-propan-2-ylphenyl)methylideneamino]propyl]methanimine
CID 139241248
(E)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanimine
CID 134096569
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765
4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
CID 122603280
ethane;iodomethane;4-propan-2-ylbenzaldehyde
CID 145474217
(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide
CID 22750924
N-methyl-1-(4-propan-2-ylphenyl)methanimine oxide
CID 4702341
N,N-bis(4-propan-2-ylphenyl)-4-[(E)-2-[4-[(E)-2-[4-(4-propan-2-yl-N-(4-propan-2-ylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 22900193
1-chloro-4-[4-(4-propan-2-ylphenyl)buta-1,3-dienyl]benzene
CID 72540254

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylphenyl)methanimine?
The IUPAC name of (4-propan-2-ylphenyl)methanimine (CID 22483394) is (4-propan-2-ylphenyl)methanimine.
What is the SMILES notation for (4-propan-2-ylphenyl)methanimine?
The canonical SMILES for (4-propan-2-ylphenyl)methanimine is [H]/N=C/c1ccc(C(C)C)cc1.
What is the InChIKey of (4-propan-2-ylphenyl)methanimine?
The InChIKey is FJUOSUITRRIUAO-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H13N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8,11H,1-2H3/b11-7+.
What are the key properties of (4-propan-2-ylphenyl)methanimine?
(4-propan-2-ylphenyl)methanimine has a molecular weight of 147.22 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylphenyl)methanimine is sourced from PubChem (CID 22483394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).