2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine

C13H20N2O — CID 82835678

IUPAC2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCC2CCC(C)O2)c(C)n1
InChIInChI=1S/C13H20N2O/c1-9-4-7-13(11(3)15-9)14-8-12-6-5-10(2)16-12/h4,7,10,12,14H,5-6,8H2,1-3H3
InChIKeySDLGIMNKCCNZFG-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.68
Rot. Bonds3

About 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine

2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine (PubChem CID 82835678) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
PubChem CID82835678
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCC2CCC(C)O2)c(C)n1
InChIInChI=1S/C13H20N2O/c1-9-4-7-13(11(3)15-9)14-8-12-6-5-10(2)16-12/h4,7,10,12,14H,5-6,8H2,1-3H3
InChIKeySDLGIMNKCCNZFG-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-[(5-methyloxolan-2-yl)methylamino]phenol
CID 82835467
1,3-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyrazol-4-amine
CID 102804468
N-[(4-tert-butylcyclohexyl)methyl]-2,6-dimethylpyridin-3-amine
CID 104575186
2-bromo-4-chloro-N-[(5-methyloxolan-2-yl)methyl]aniline
CID 82835785
2-chloro-N-[(5-methyloxolan-2-yl)methyl]-4-(trifluoromethyl)aniline
CID 82834363
2-chloro-4-methyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
CID 82836185
N-[(5-methyloxolan-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline
CID 82834712
2-methyl-N-[(5-methyloxolan-2-yl)methyl]-3H-benzimidazol-5-amine
CID 82835140
N-[(5-methyloxolan-2-yl)methyl]-2-(trifluoromethylsulfanyl)aniline
CID 82834612
2,6-dibromo-N-[(5-methyloxolan-2-yl)methyl]aniline
CID 107597405
4-bromo-2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]aniline
CID 82836352
4-chloro-N-[(5-methyloxolan-2-yl)methyl]-2-nitroaniline
CID 82834450

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine?
The IUPAC name of 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine (CID 82835678) is 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine is Cc1ccc(NCC2CCC(C)O2)c(C)n1.
What is the InChIKey of 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine?
The InChIKey is SDLGIMNKCCNZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-4-7-13(11(3)15-9)14-8-12-6-5-10(2)16-12/h4,7,10,12,14H,5-6,8H2,1-3H3.
What are the key properties of 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine?
2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 82835678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).