N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine

C16H28N2O — CID 102914136

IUPACN-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NCC(C(C)C)C(C)C
InChIInChI=1S/C16H28N2O/c1-11(2)14(12(3)4)10-18-16-15(19-13(5)6)8-7-9-17-16/h7-9,11-14H,10H2,1-6H3,(H,17,18)
InChIKeyFVJYLBGRMFIYIM-UHFFFAOYSA-N
MW264.41 g/mol
LogP4.21
Rot. Bonds7

About N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine

N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine (PubChem CID 102914136) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
PubChem CID102914136
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NCC(C(C)C)C(C)C
InChIInChI=1S/C16H28N2O/c1-11(2)14(12(3)4)10-18-16-15(19-13(5)6)8-7-9-17-16/h7-9,11-14H,10H2,1-6H3,(H,17,18)
InChIKeyFVJYLBGRMFIYIM-UHFFFAOYSA-N
XLogP4.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol
CID 106287839
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
1-N-(3-propan-2-yloxy-2-pyridinyl)pentane-1,4-diamine
CID 106127389
N-(2-methylpentan-3-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370845
3-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 114169605
N-[2-(1-methylpyrazol-3-yl)ethyl]-3-propan-2-yloxypyridin-2-amine
CID 106105523
N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 112547893
N,N-dimethyl-2-[(3-propan-2-yloxy-2-pyridinyl)amino]ethanesulfonamide
CID 106338931
N-[2-(5-chlorothiophen-2-yl)ethyl]-3-propan-2-yloxypyridin-2-amine
CID 106048859
N-[(3-aminocyclohexyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106128059
N-[(2-methylthiolan-2-yl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 113371002

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine (CID 102914136) is N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine is CC(C)Oc1cccnc1NCC(C(C)C)C(C)C.
What is the InChIKey of N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine?
The InChIKey is FVJYLBGRMFIYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-11(2)14(12(3)4)10-18-16-15(19-13(5)6)8-7-9-17-16/h7-9,11-14H,10H2,1-6H3,(H,17,18).
What are the key properties of N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine?
N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine has a molecular weight of 264.41 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 102914136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).