N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine

C11H18N2 — CID 63201914

IUPACN-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
SMILESCCC(Cc1ccc(C)cn1)NC
InChIInChI=1S/C11H18N2/c1-4-10(12-3)7-11-6-5-9(2)8-13-11/h5-6,8,10,12H,4,7H2,1-3H3
InChIKeyWMWCJYOJBXVKTI-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.93
Rot. Bonds4

About N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine

N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine (PubChem CID 63201914) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
PubChem CID63201914
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC NameN-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
SMILESCCC(Cc1ccc(C)cn1)NC
InChIInChI=1S/C11H18N2/c1-4-10(12-3)7-11-6-5-9(2)8-13-11/h5-6,8,10,12H,4,7H2,1-3H3
InChIKeyWMWCJYOJBXVKTI-UHFFFAOYSA-N
XLogP1.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
2-(2-bromo-4-methylhexyl)-5-methylpyridine
CID 114877611
1,1,1-trifluoro-N-methyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 66446543
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 66447331
N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine
CID 66447519
3,3-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-ol
CID 66459924
2-(2-bromohexyl)-5-methylpyridine
CID 66453150
1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103164343
3-[(5-methyl-2-pyridinyl)methylamino]pentanenitrile
CID 81311591
1-(2,6-difluorophenyl)-N-methyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446542
N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
CID 66447905

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine?
The IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine (CID 63201914) is N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine?
The canonical SMILES for N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine is CCC(Cc1ccc(C)cn1)NC.
What is the InChIKey of N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine?
The InChIKey is WMWCJYOJBXVKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-10(12-3)7-11-6-5-9(2)8-13-11/h5-6,8,10,12H,4,7H2,1-3H3.
What are the key properties of N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine?
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine has a molecular weight of 178.28 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine is sourced from PubChem (CID 63201914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).