2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine

C13H20N2 — CID 176651078

IUPAC2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine
SMILESCC(C)c1ccc(C2(N)CCC2C)nc1
InChIInChI=1S/C13H20N2/c1-9(2)11-4-5-12(15-8-11)13(14)7-6-10(13)3/h4-5,8-10H,6-7,14H2,1-3H3
InChIKeyJVFRXMYMDKDPEJ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.79
Rot. Bonds2

About 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine

2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine (PubChem CID 176651078) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine
PubChem CID176651078
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine
SMILESCC(C)c1ccc(C2(N)CCC2C)nc1
InChIInChI=1S/C13H20N2/c1-9(2)11-4-5-12(15-8-11)13(14)7-6-10(13)3/h4-5,8-10H,6-7,14H2,1-3H3
InChIKeyJVFRXMYMDKDPEJ-UHFFFAOYSA-N
XLogP2.79
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 115009111
[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol
CID 176650889
3-(5-propan-2-yl-2-pyridinyl)oxetan-3-ol
CID 137396259
2-[(3S)-3-methylpyrrolidin-1-yl]-5-propan-2-ylpyridine
CID 121288951
1-(5-propan-2-yl-2-pyridinyl)pyrrolidin-3-amine
CID 59410271
N-cyclohexyl-N-methyl-5-propan-2-ylpyridin-2-amine
CID 20811607
2-methyl-1-[4-(trifluoromethyl)-2-pyridinyl]cyclopentan-1-amine
CID 118326169
2-[(1-methylpiperidin-4-yl)methoxy]-5-propan-2-ylpyridine
CID 129028091
5-methyl-2-propan-2-yl-1-(4-propan-2-ylphenyl)cyclohexan-1-amine
CID 63407409
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 141263787
CID 67390588
CID 67390588
1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide
CID 166707698

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine?
The IUPAC name of 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine (CID 176651078) is 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine.
What is the SMILES notation for 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine?
The canonical SMILES for 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine is CC(C)c1ccc(C2(N)CCC2C)nc1.
What is the InChIKey of 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine?
The InChIKey is JVFRXMYMDKDPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)11-4-5-12(15-8-11)13(14)7-6-10(13)3/h4-5,8-10H,6-7,14H2,1-3H3.
What are the key properties of 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine?
2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine is sourced from PubChem (CID 176651078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).