2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine

C14H22N2 — CID 81311612

IUPAC2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
SMILESCc1ccc(CNC2C(C)(C)C2(C)C)nc1
InChIInChI=1S/C14H22N2/c1-10-6-7-11(15-8-10)9-16-12-13(2,3)14(12,4)5/h6-8,12,16H,9H2,1-5H3
InChIKeyQJDDAJNWJFFVGY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.91
Rot. Bonds3

About 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine

2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine (PubChem CID 81311612) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
PubChem CID81311612
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
SMILESCc1ccc(CNC2C(C)(C)C2(C)C)nc1
InChIInChI=1S/C14H22N2/c1-10-6-7-11(15-8-10)9-16-12-13(2,3)14(12,4)5/h6-8,12,16H,9H2,1-5H3
InChIKeyQJDDAJNWJFFVGY-UHFFFAOYSA-N
XLogP2.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 80708604
3-[(5-methyl-2-pyridinyl)methylamino]cyclobutan-1-ol
CID 81312592
1-methyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 80709294
4-methyl-N-[(5-methyl-2-pyridinyl)methyl]cycloheptan-1-amine
CID 102795078
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
2,4-dimethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 80709898
[(1R,4S)-4-[(5-methyl-2-pyridinyl)methylamino]cyclopent-2-en-1-yl]methanol
CID 103778301
N-[(5-methyl-2-pyridinyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 80707817
N-[(5-methyl-2-pyridinyl)methyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80710323
1-(2-methylcyclopropyl)-N-[(5-methyl-2-pyridinyl)methyl]methanamine
CID 115698887
N-[(5-methyl-2-pyridinyl)methyl]butan-1-amine
CID 80708848
(5-methyl-2-pyridinyl)methanolate
CID 153447855

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The IUPAC name of 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine (CID 81311612) is 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine is Cc1ccc(CNC2C(C)(C)C2(C)C)nc1.
What is the InChIKey of 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The InChIKey is QJDDAJNWJFFVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10-6-7-11(15-8-10)9-16-12-13(2,3)14(12,4)5/h6-8,12,16H,9H2,1-5H3.
What are the key properties of 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 81311612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).