(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine

C10H16N2 — CID 96736561

IUPAC(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
SMILESCC(C)[C@H](CN)c1ccccn1
InChIInChI=1S/C10H16N2/c1-8(2)9(7-11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3/t9-/m0/s1
InChIKeyPHRUNLGDYHRUHR-VIFPVBQESA-N
MW164.25 g/mol
LogP1.78
Rot. Bonds3

About (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine

(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine (PubChem CID 96736561) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine.

Molecular Properties

Compound Name(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
PubChem CID96736561
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
SMILESCC(C)[C@H](CN)c1ccccn1
InChIInChI=1S/C10H16N2/c1-8(2)9(7-11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3/t9-/m0/s1
InChIKeyPHRUNLGDYHRUHR-VIFPVBQESA-N
XLogP1.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyridin-2-ylpropan-1-amine
CID 21481533
3-pyridin-2-ylbutane-1,2-diamine
CID 67591241
1-amino-4-cyclopropyl-2-pyridin-2-ylpentan-3-ol
CID 83150029
N-methyl-2-propan-2-yl-1-pyridin-2-ylpropane-1,3-diamine
CID 116960292
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527197
2-(2,5-dimethylhexan-3-yl)pyridine;4-(2,5-dimethylhexan-3-yl)pyridine
CID 158703550
2-propan-2-yl-N'-[(1R)-1-pyridin-2-ylethyl]propane-1,3-diamine
CID 107442532
3-amino-1-(2,3-dimethylphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527108
3-amino-1-(2-methyl-1,3-thiazol-4-yl)-2-pyridin-2-ylpropan-1-ol
CID 114031488
3-amino-1-(4-methylthiophen-3-yl)-2-pyridin-2-ylpropan-1-ol
CID 80525924

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine?
The IUPAC name of (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine (CID 96736561) is (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine.
What is the SMILES notation for (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine?
The canonical SMILES for (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine is CC(C)[C@H](CN)c1ccccn1.
What is the InChIKey of (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine?
The InChIKey is PHRUNLGDYHRUHR-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)9(7-11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3/t9-/m0/s1.
What are the key properties of (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine?
(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-pyridin-2-ylbutan-1-amine is sourced from PubChem (CID 96736561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).