N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine

C11H18N2O — CID 64604062

IUPACN-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine
SMILESCOCCC(C)Nc1cc(C)ccn1
InChIInChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13-10(2)5-7-14-3/h4,6,8,10H,5,7H2,1-3H3,(H,12,13)
InChIKeyJWJUZMOCRDDSHQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds5

About N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine

N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine (PubChem CID 64604062) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine
PubChem CID64604062
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine
SMILESCOCCC(C)Nc1cc(C)ccn1
InChIInChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13-10(2)5-7-14-3/h4,6,8,10H,5,7H2,1-3H3,(H,12,13)
InChIKeyJWJUZMOCRDDSHQ-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorobutan-2-yl)-4-methylpyridin-2-amine
CID 83188560
4-N-(4-methoxybutan-2-yl)pyrimidine-4,6-diamine
CID 78929961
5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
CID 103932146
N-(1-ethoxy-3-methylbutan-2-yl)-4-methylpyridin-2-amine
CID 103269882
N-(4-methoxybutan-2-yl)-6-propan-2-yloxypyrimidin-4-amine
CID 66329609
N-(4-methoxybutan-2-yl)-6-methylsulfanylpyrimidin-4-amine
CID 106972875
N-(4-methoxybutan-2-yl)pyrimidin-2-amine
CID 62732717
N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
CID 79042219
N-(1-chloro-4-methylpentan-3-yl)-4-methylpyridin-2-amine
CID 106354306
1-methoxy-4-[(4-methyl-2-pyridinyl)amino]butan-2-ol
CID 103875647
4-methoxy-N-(4-methoxybutan-2-yl)pyrimidin-2-amine
CID 112688333
4-(4-methoxybutan-2-ylamino)pyridine-2-carboxylic acid
CID 64606104

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine (CID 64604062) is N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine is COCCC(C)Nc1cc(C)ccn1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine?
The InChIKey is JWJUZMOCRDDSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13-10(2)5-7-14-3/h4,6,8,10H,5,7H2,1-3H3,(H,12,13).
What are the key properties of N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine?
N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine is sourced from PubChem (CID 64604062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).