5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine

C18H24N2 — CID 107874865

IUPAC5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
SMILESCC(CNc1ccc(C(C)(C)C)cn1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-14(15-8-6-5-7-9-15)12-19-17-11-10-16(13-20-17)18(2,3)4/h5-11,13-14H,12H2,1-4H3,(H,19,20)
InChIKeyLTUCVSVKINVJOG-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.59
Rot. Bonds4

About 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine

5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine (PubChem CID 107874865) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
PubChem CID107874865
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
SMILESCC(CNc1ccc(C(C)(C)C)cn1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-14(15-8-6-5-7-9-15)12-19-17-11-10-16(13-20-17)18(2,3)4/h5-11,13-14H,12H2,1-4H3,(H,19,20)
InChIKeyLTUCVSVKINVJOG-UHFFFAOYSA-N
XLogP4.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.59
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-phenylpropyl)quinoxalin-2-amine
CID 47142875
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
ethyl 6-(2-phenylpropylamino)pyridine-3-carboxylate
CID 115578365
1-[(5-tert-butyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 107874714
N-(2-phenylpropyl)quinolin-2-amine
CID 115569576
5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
CID 163630716
6-N-(2-phenylpropyl)-2-N-propylpyridine-2,6-diamine
CID 104592500
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
5-chloro-N-(2-phenylpropyl)pyrimidin-2-amine
CID 112696400

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine?
The IUPAC name of 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine (CID 107874865) is 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine?
The canonical SMILES for 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine is CC(CNc1ccc(C(C)(C)C)cn1)c1ccccc1.
What is the InChIKey of 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine?
The InChIKey is LTUCVSVKINVJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-14(15-8-6-5-7-9-15)12-19-17-11-10-16(13-20-17)18(2,3)4/h5-11,13-14H,12H2,1-4H3,(H,19,20).
What are the key properties of 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine?
5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine has a molecular weight of 268.40 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine is sourced from PubChem (CID 107874865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).