2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine

C14H22N2 — CID 103562090

IUPAC2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine
SMILESCc1ccc(NC2CC(C(C)C)C2)c(C)n1
InChIInChI=1S/C14H22N2/c1-9(2)12-7-13(8-12)16-14-6-5-10(3)15-11(14)4/h5-6,9,12-13,16H,7-8H2,1-4H3
InChIKeyXLXORACXTRDPLK-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.54
Rot. Bonds3

About 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine

2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine (PubChem CID 103562090) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine
PubChem CID103562090
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine
SMILESCc1ccc(NC2CC(C(C)C)C2)c(C)n1
InChIInChI=1S/C14H22N2/c1-9(2)12-7-13(8-12)16-14-6-5-10(3)15-11(14)4/h5-6,9,12-13,16H,7-8H2,1-4H3
InChIKeyXLXORACXTRDPLK-UHFFFAOYSA-N
XLogP3.54
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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[[6-[(2-ethylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 132578412
4-ethyl-N-[[6-[(4-ethylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 132578413
2,6-Dimethyl-3-pyridylamine
CID 76964
Methyl(6-methyl-2-pyridylmethyl)amine
CID 81438
(6-Methylpyridin-2-yl)methanamine
CID 246721
2,4,6-Trimethyl-3-pyridinamine
CID 98846
4-methyl-N-[[6-[(4-methylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 21130318
3-methyl-N-[[6-[(3-methylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 134133043
3-ethyl-N-[[6-[(3-ethylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 134146282
(1S)-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylcyclopropan-1-amine
CID 70867034
1-(6-Methylpyridin-2-yl)ethan-1-amine
CID 23220124
4-Methyl-2-(propan-2-yl)pyridin-3-amine
CID 108190520

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine?
The IUPAC name of 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine (CID 103562090) is 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine.
What is the SMILES notation for 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine?
The canonical SMILES for 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine is Cc1ccc(NC2CC(C(C)C)C2)c(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine?
The InChIKey is XLXORACXTRDPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-9(2)12-7-13(8-12)16-14-6-5-10(3)15-11(14)4/h5-6,9,12-13,16H,7-8H2,1-4H3.
What are the key properties of 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine?
2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine has a molecular weight of 218.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine is sourced from PubChem (CID 103562090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).