(2-methyl-6-propan-2-ylphenyl)methanimine

C11H15N — CID 130224626

IUPAC(2-methyl-6-propan-2-ylphenyl)methanimine
SMILES[H]/N=C/c1c(C)cccc1C(C)C
InChIInChI=1S/C11H15N/c1-8(2)10-6-4-5-9(3)11(10)7-12/h4-8,12H,1-3H3/b12-7+
InChIKeyMQOLSPVGNUALCO-KPKJPENVSA-N
MW161.25 g/mol
LogP3.12
Rot. Bonds2

About (2-methyl-6-propan-2-ylphenyl)methanimine

(2-methyl-6-propan-2-ylphenyl)methanimine (PubChem CID 130224626) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (2-methyl-6-propan-2-ylphenyl)methanimine.

Molecular Properties

Compound Name(2-methyl-6-propan-2-ylphenyl)methanimine
PubChem CID130224626
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(2-methyl-6-propan-2-ylphenyl)methanimine
SMILES[H]/N=C/c1c(C)cccc1C(C)C
InChIInChI=1S/C11H15N/c1-8(2)10-6-4-5-9(3)11(10)7-12/h4-8,12H,1-3H3/b12-7+
InChIKeyMQOLSPVGNUALCO-KPKJPENVSA-N
XLogP3.12
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.12
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

(2-ethenyl-6-methylphenyl)methanimine
CID 156888236
2-methanimidoyl-3-methylaniline;molecular hydrogen;hydroiodide
CID 145060284
2-[(1Z)-buta-1,3-dienyl]-1-methyl-3-propan-2-ylbenzene;ethane
CID 142171523
N-(2-methanimidoylphenyl)-2,6-di(propan-2-yl)aniline
CID 87946949
[2-methyl-6-[(2Z)-penta-2,4-dien-2-yl]phenyl]methanimine
CID 166874365
2-methyl-6-propan-2-ylaniline
CID 162117439
2-methyl-6-propan-2-ylaniline;hydrofluoride
CID 174802119
1,2-dimethyl-3-propan-2-ylbenzene;N-methylmethanamine
CID 143062777
ethane;methyl 2-methyl-6-propan-2-ylbenzoate
CID 144651677
2-methyl-6-propan-2-ylbenzenesulfonamide
CID 43173644
isocyanic acid;1-methyl-2-propan-2-ylbenzene
CID 173083871
[2-(1-methoxyethyl)phenyl]methanimine
CID 20711806

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-propan-2-ylphenyl)methanimine?
The IUPAC name of (2-methyl-6-propan-2-ylphenyl)methanimine (CID 130224626) is (2-methyl-6-propan-2-ylphenyl)methanimine.
What is the SMILES notation for (2-methyl-6-propan-2-ylphenyl)methanimine?
The canonical SMILES for (2-methyl-6-propan-2-ylphenyl)methanimine is [H]/N=C/c1c(C)cccc1C(C)C.
What is the InChIKey of (2-methyl-6-propan-2-ylphenyl)methanimine?
The InChIKey is MQOLSPVGNUALCO-KPKJPENVSA-N. The full InChI is InChI=1S/C11H15N/c1-8(2)10-6-4-5-9(3)11(10)7-12/h4-8,12H,1-3H3/b12-7+.
What are the key properties of (2-methyl-6-propan-2-ylphenyl)methanimine?
(2-methyl-6-propan-2-ylphenyl)methanimine has a molecular weight of 161.25 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-propan-2-ylphenyl)methanimine is sourced from PubChem (CID 130224626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).