N-butan-2-yl-2-propan-2-yloxypyridin-3-amine

C12H20N2O — CID 61374234

IUPACN-butan-2-yl-2-propan-2-yloxypyridin-3-amine
SMILESCCC(C)Nc1cccnc1OC(C)C
InChIInChI=1S/C12H20N2O/c1-5-10(4)14-11-7-6-8-13-12(11)15-9(2)3/h6-10,14H,5H2,1-4H3
InChIKeyLHSVOPPGZAEWEO-UHFFFAOYSA-N
MW208.31 g/mol
LogP3.08
Rot. Bonds5

About N-butan-2-yl-2-propan-2-yloxypyridin-3-amine

N-butan-2-yl-2-propan-2-yloxypyridin-3-amine (PubChem CID 61374234) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N-butan-2-yl-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-butan-2-yl-2-propan-2-yloxypyridin-3-amine
PubChem CID61374234
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN-butan-2-yl-2-propan-2-yloxypyridin-3-amine
SMILESCCC(C)Nc1cccnc1OC(C)C
InChIInChI=1S/C12H20N2O/c1-5-10(4)14-11-7-6-8-13-12(11)15-9(2)3/h6-10,14H,5H2,1-4H3
InChIKeyLHSVOPPGZAEWEO-UHFFFAOYSA-N
XLogP3.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-propan-2-yloxypyridin-3-amine
CID 61374229
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
N-[1-(5-fluoro-2-pyridinyl)propyl]-2-propan-2-yloxypyridin-3-amine
CID 115938692
2-[(2-propan-2-yloxy-3-pyridinyl)amino]pentanoic acid
CID 83041938
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376
N-[1-(2,6-difluorophenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61375750
2-bromo-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 62855618
N-(2-propan-2-yloxy-3-pyridinyl)formamide
CID 64991997
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
CID 61379490
N-(3,3-diethoxypropyl)-2-propan-2-yloxypyridin-3-amine
CID 81093253
N-(2-ethylsulfonylethyl)-2-propan-2-yloxypyridin-3-amine
CID 61379623

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-butan-2-yl-2-propan-2-yloxypyridin-3-amine (CID 61374234) is N-butan-2-yl-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-butan-2-yl-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-butan-2-yl-2-propan-2-yloxypyridin-3-amine is CCC(C)Nc1cccnc1OC(C)C.
What is the InChIKey of N-butan-2-yl-2-propan-2-yloxypyridin-3-amine?
The InChIKey is LHSVOPPGZAEWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-10(4)14-11-7-6-8-13-12(11)15-9(2)3/h6-10,14H,5H2,1-4H3.
What are the key properties of N-butan-2-yl-2-propan-2-yloxypyridin-3-amine?
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 61374234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).