2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine

C11H18N2O — CID 64572514

IUPAC2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine
SMILESCCC(C)(N)COCc1cccnc1
InChIInChI=1S/C11H18N2O/c1-3-11(2,12)9-14-8-10-5-4-6-13-7-10/h4-7H,3,8-9,12H2,1-2H3
InChIKeyDORIJXKFLRCLCY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.73
Rot. Bonds5

About 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine

2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine (PubChem CID 64572514) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine
PubChem CID64572514
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine
SMILESCCC(C)(N)COCc1cccnc1
InChIInChI=1S/C11H18N2O/c1-3-11(2,12)9-14-8-10-5-4-6-13-7-10/h4-7H,3,8-9,12H2,1-2H3
InChIKeyDORIJXKFLRCLCY-UHFFFAOYSA-N
XLogP1.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,3-dimethylbutoxymethyl)pyridine
CID 154991745
3,3-dimethyl-1-(pyridin-3-ylmethoxy)butan-2-one
CID 129255792
3-(1,1-difluoroethoxymethyl)pyridine
CID 90124962
2-methyl-1-pyridin-3-ylpropan-2-amine;dihydrochloride
CID 131637820
N,N-diethyl-2-(pyridin-3-ylmethoxy)ethanamine
CID 3025101
1-(2-amino-2-methylbutoxy)-3-phenylmethoxypropan-2-ol
CID 106940105
pyridin-3-ylmethyl (2S)-2,3-diamino-2-methyl-3-oxopropanoate
CID 69135337
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
3-ethylpyridine
CID 10823
trimethyl(pyridin-3-ylmethoxy)silane
CID 11063032
3-(oxiran-2-ylmethoxymethyl)pyridine
CID 23054420
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine?
The IUPAC name of 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine (CID 64572514) is 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine.
What is the SMILES notation for 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine?
The canonical SMILES for 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine is CCC(C)(N)COCc1cccnc1.
What is the InChIKey of 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine?
The InChIKey is DORIJXKFLRCLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-11(2,12)9-14-8-10-5-4-6-13-7-10/h4-7H,3,8-9,12H2,1-2H3.
What are the key properties of 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine?
2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(pyridin-3-ylmethoxy)butan-2-amine is sourced from PubChem (CID 64572514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).