4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine

C11H18N2O — CID 62465833

IUPAC4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine
SMILESCCC(C)(C)OCc1ccnc(N)c1
InChIInChI=1S/C11H18N2O/c1-4-11(2,3)14-8-9-5-6-13-10(12)7-9/h5-7H,4,8H2,1-3H3,(H2,12,13)
InChIKeyNYUBBSVLSVIMDM-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.37
Rot. Bonds4

About 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine

4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine (PubChem CID 62465833) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine
PubChem CID62465833
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine
SMILESCCC(C)(C)OCc1ccnc(N)c1
InChIInChI=1S/C11H18N2O/c1-4-11(2,3)14-8-9-5-6-13-10(12)7-9/h5-7H,4,8H2,1-3H3,(H2,12,13)
InChIKeyNYUBBSVLSVIMDM-UHFFFAOYSA-N
XLogP2.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methoxy-3-methylbutoxy)methyl]pyridin-2-amine
CID 106667203
4-(2-amino-3-ethoxy-3-methylpentyl)pyridin-2-amine
CID 116758668
ethane;4-ethylpyridin-2-amine
CID 144736585
(2-amino-4-pyridinyl)methyl propanoate
CID 166101515
4-(2-propoxyethoxymethyl)pyridin-2-amine
CID 63684235
4-[[methyl(2-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 63964708
4-(2-amino-3-ethoxy-3-ethylpentyl)pyridin-2-amine
CID 116759749
4-[(3,5-dimethylphenoxy)methyl]pyridin-2-amine
CID 62465468
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
CID 59295334
4-(heptoxymethyl)pyridin-2-amine
CID 62465689
(2-amino-4-pyridinyl)methyl formate
CID 174909725
[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
CID 79260127

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine?
The IUPAC name of 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine (CID 62465833) is 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine?
The canonical SMILES for 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine is CCC(C)(C)OCc1ccnc(N)c1.
What is the InChIKey of 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine?
The InChIKey is NYUBBSVLSVIMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-11(2,3)14-8-9-5-6-13-10(12)7-9/h5-7H,4,8H2,1-3H3,(H2,12,13).
What are the key properties of 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine?
4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 62465833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).