5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine

C14H24N2 — CID 163630716

IUPAC5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
SMILESCCC(C)(C)c1ccc(NCC(C)C)nc1
InChIInChI=1S/C14H24N2/c1-6-14(4,5)12-7-8-13(16-10-12)15-9-11(2)3/h7-8,10-11H,6,9H2,1-5H3,(H,15,16)
InChIKeyHVUZMKWTUJZBSD-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.84
Rot. Bonds5

About 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine

5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 163630716) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
PubChem CID163630716
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
SMILESCCC(C)(C)c1ccc(NCC(C)C)nc1
InChIInChI=1S/C14H24N2/c1-6-14(4,5)12-7-8-13(16-10-12)15-9-11(2)3/h7-8,10-11H,6,9H2,1-5H3,(H,15,16)
InChIKeyHVUZMKWTUJZBSD-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-tert-butyl-N-(2,3,3-trimethylbutyl)pyridin-2-amine
CID 107874830
5-tert-butyl-N-(2-methylsulfanylpropyl)pyridin-2-amine
CID 107874875
N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 62693316
5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 115876832
2-butan-2-yl-5-(2-methylbutan-2-yl)pyridine
CID 90395896
5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
CID 107874865
5-tert-butyl-N-(4-chloro-2-methylbutyl)pyridin-2-amine
CID 107875580
N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-1,4-diamine
CID 107875694
5-tert-butyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 169018412
3-[[(5-tert-butyl-2-pyridinyl)amino]methyl]pentan-3-ol
CID 107874744
methyl-tris[4-(2-methylbutan-2-yl)phenyl]phosphanium
CID 23463777
N'-(5-tert-butyl-2-pyridinyl)-1-cyclopropylethane-1,2-diamine
CID 114011649

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine (CID 163630716) is 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine is CCC(C)(C)c1ccc(NCC(C)C)nc1.
What is the InChIKey of 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is HVUZMKWTUJZBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-6-14(4,5)12-7-8-13(16-10-12)15-9-11(2)3/h7-8,10-11H,6,9H2,1-5H3,(H,15,16).
What are the key properties of 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine?
5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 163630716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).