N-(4-tert-butylphenyl)-N-methylpyridin-2-amine

C16H20N2 — CID 91397569

IUPACN-(4-tert-butylphenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccc(C(C)(C)C)cc1)c1ccccn1
InChIInChI=1S/C16H20N2/c1-16(2,3)13-8-10-14(11-9-13)18(4)15-7-5-6-12-17-15/h5-12H,1-4H3
InChIKeyLPVBVVJCRAOLGU-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.15
Rot. Bonds2

About N-(4-tert-butylphenyl)-N-methylpyridin-2-amine

N-(4-tert-butylphenyl)-N-methylpyridin-2-amine (PubChem CID 91397569) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-N-methylpyridin-2-amine
PubChem CID91397569
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-(4-tert-butylphenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccc(C(C)(C)C)cc1)c1ccccn1
InChIInChI=1S/C16H20N2/c1-16(2,3)13-8-10-14(11-9-13)18(4)15-7-5-6-12-17-15/h5-12H,1-4H3
InChIKeyLPVBVVJCRAOLGU-UHFFFAOYSA-N
XLogP4.15
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(4-tert-butylphenyl)pyridin-2-amine
CID 170994719
N-methyl-N-(4-methylphenyl)pyridin-2-amine
CID 89072599
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
4-tert-butyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4684252
2-[4-[methyl(pyridin-2-yl)amino]phenyl]acetic acid
CID 54597167
N-(4-tert-butylphenyl)-N-methyl-4-phenylaniline
CID 70891344
4-tert-butyl-N-[[4-(dimethylamino)phenyl]methyl]-N-pyridin-2-ylbenzamide
CID 35573650
5-chloro-N-methyl-N-pyridin-2-ylpyrimidin-2-amine
CID 171334273
N-[4-(aminomethyl)phenyl]-5-tert-butyl-N-methylpyridin-2-amine
CID 107874273
N-(4-tert-butylphenyl)-N,2-dimethylaniline
CID 70891346
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
1-N,4-N-bis(4-tert-butylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]-1-N,4-N-dipyridin-2-ylnaphthalene-1,4-diamine
CID 135244363

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N-methylpyridin-2-amine?
The IUPAC name of N-(4-tert-butylphenyl)-N-methylpyridin-2-amine (CID 91397569) is N-(4-tert-butylphenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for N-(4-tert-butylphenyl)-N-methylpyridin-2-amine?
The canonical SMILES for N-(4-tert-butylphenyl)-N-methylpyridin-2-amine is CN(c1ccc(C(C)(C)C)cc1)c1ccccn1.
What is the InChIKey of N-(4-tert-butylphenyl)-N-methylpyridin-2-amine?
The InChIKey is LPVBVVJCRAOLGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-16(2,3)13-8-10-14(11-9-13)18(4)15-7-5-6-12-17-15/h5-12H,1-4H3.
What are the key properties of N-(4-tert-butylphenyl)-N-methylpyridin-2-amine?
N-(4-tert-butylphenyl)-N-methylpyridin-2-amine has a molecular weight of 240.35 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 91397569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).