N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine

C13H24N2 — CID 165160892

IUPACN-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine
SMILESC[C@H](CC(C)(C)C)NC1C=CC=CN1C
InChIInChI=1S/C13H24N2/c1-11(10-13(2,3)4)14-12-8-6-7-9-15(12)5/h6-9,11-12,14H,10H2,1-5H3/t11-,12?/m1/s1
InChIKeyYYNWJUBSTIFUPO-JHJMLUEUSA-N
MW208.35 g/mol
LogP2.74
Rot. Bonds3

About N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine

N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine (PubChem CID 165160892) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine.

Molecular Properties

Compound NameN-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine
PubChem CID165160892
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine
SMILESC[C@H](CC(C)(C)C)NC1C=CC=CN1C
InChIInChI=1S/C13H24N2/c1-11(10-13(2,3)4)14-12-8-6-7-9-15(12)5/h6-9,11-12,14H,10H2,1-5H3/t11-,12?/m1/s1
InChIKeyYYNWJUBSTIFUPO-JHJMLUEUSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-3-(2,4,6,6-tetramethylcyclohexa-2,4-dien-1-yl)-1,2-dihydroimidazole
CID 126634630
1-[2-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-2H-pyridin-2-amine
CID 154101987
2-(4,4-dimethylpiperidin-1-yl)-1H-pyridin-2-amine
CID 175362543
2-N-butyl-2-N-methyl-1,2-dihydropyridine-2,5-diamine
CID 86340520
2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine
CID 86340525
2-[(3S)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine
CID 86340526
N-[(2R)-3-methylbutan-2-yl]-1,2-dihydropyridin-2-amine
CID 86341153
N-[(2S)-3-methylbutan-2-yl]-1,2-dihydropyridin-2-amine
CID 86341154

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine?
The IUPAC name of N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine (CID 165160892) is N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine.
What is the SMILES notation for N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine?
The canonical SMILES for N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine is C[C@H](CC(C)(C)C)NC1C=CC=CN1C.
What is the InChIKey of N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine?
The InChIKey is YYNWJUBSTIFUPO-JHJMLUEUSA-N. The full InChI is InChI=1S/C13H24N2/c1-11(10-13(2,3)4)14-12-8-6-7-9-15(12)5/h6-9,11-12,14H,10H2,1-5H3/t11-,12?/m1/s1.
What are the key properties of N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine?
N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine has a molecular weight of 208.35 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4,4-dimethylpentan-2-yl]-1-methyl-2H-pyridin-2-amine is sourced from PubChem (CID 165160892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).