2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine

C14H25N3 — CID 114011749

IUPAC2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine
SMILESCC(N)C(C)(C)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H25N3/c1-10(15)14(5,6)17-12-8-7-11(9-16-12)13(2,3)4/h7-10H,15H2,1-6H3,(H,16,17)
InChIKeyDEUOPYOGOXRUBG-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.92
Rot. Bonds3

About 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine

2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine (PubChem CID 114011749) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine.

Molecular Properties

Compound Name2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine
PubChem CID114011749
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine
SMILESCC(N)C(C)(C)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H25N3/c1-10(15)14(5,6)17-12-8-7-11(9-16-12)13(2,3)4/h7-10H,15H2,1-6H3,(H,16,17)
InChIKeyDEUOPYOGOXRUBG-UHFFFAOYSA-N
XLogP2.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-tert-butyl-N-(2,3,3-trimethylbutyl)pyridin-2-amine
CID 107874830
4-N-(5-tert-butyl-2-pyridinyl)pentane-2,4-diamine
CID 107875701
5-tert-butyl-N-(1,3-dichloro-2-methylpropan-2-yl)pyridin-2-amine
CID 107875611
2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol
CID 107874655
2-[(5-tert-butyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 107874941
N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-1,4-diamine
CID 107875694
5-tert-butyl-N-(2-methylsulfanylpropyl)pyridin-2-amine
CID 107874875
N'-(5-tert-butyl-2-pyridinyl)-1-cyclopropylethane-1,2-diamine
CID 114011649
methyl 2-[(5-tert-butyl-2-pyridinyl)amino]-3-methylbutanoate
CID 114011567
5-tert-butyl-N-(4-chloro-3-methylbutan-2-yl)pyridin-2-amine
CID 107875628
ethyl 2-[(5-tert-butyl-2-pyridinyl)amino]propanoate
CID 114011564
5-[(5-tert-butyl-2-pyridinyl)amino]pentan-2-ol
CID 106129039

Frequently Asked Questions

What is the IUPAC name of 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine?
The IUPAC name of 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine (CID 114011749) is 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine.
What is the SMILES notation for 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine?
The canonical SMILES for 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine is CC(N)C(C)(C)Nc1ccc(C(C)(C)C)cn1.
What is the InChIKey of 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine?
The InChIKey is DEUOPYOGOXRUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10(15)14(5,6)17-12-8-7-11(9-16-12)13(2,3)4/h7-10H,15H2,1-6H3,(H,16,17).
What are the key properties of 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine?
2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine has a molecular weight of 235.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine is sourced from PubChem (CID 114011749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).