N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine

C14H22N2O2 — CID 103932429

IUPACN-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine
SMILESCCOC1CC(Nc2ncccc2OC)C1(C)C
InChIInChI=1S/C14H22N2O2/c1-5-18-12-9-11(14(12,2)3)16-13-10(17-4)7-6-8-15-13/h6-8,11-12H,5,9H2,1-4H3,(H,15,16)
InChIKeyTVCUTXGAKNHBOS-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.71
Rot. Bonds5

About N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine

N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine (PubChem CID 103932429) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine
PubChem CID103932429
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine
SMILESCCOC1CC(Nc2ncccc2OC)C1(C)C
InChIInChI=1S/C14H22N2O2/c1-5-18-12-9-11(14(12,2)3)16-13-10(17-4)7-6-8-15-13/h6-8,11-12H,5,9H2,1-4H3,(H,15,16)
InChIKeyTVCUTXGAKNHBOS-UHFFFAOYSA-N
XLogP2.71
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-methylpyrimidin-4-amine
CID 103703320
5-chloro-N-(3-ethoxy-2,2-dimethylcyclobutyl)quinolin-8-amine
CID 64851147
3-fluoro-N-(3-methoxy-2,2-dimethylcyclobutyl)pyridin-2-amine
CID 103742729
3-ethoxy-2,2-dimethyl-N-[(3-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
CID 64852721
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxy-2-nitroaniline
CID 104917678
6-bromo-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridin-3-amine
CID 114051597
N-(3-methoxy-2,2-dimethylcyclobutyl)-3-(trifluoromethyl)pyridin-2-amine
CID 103742782
N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-(2-methoxyethyl)aniline
CID 102848967
3-ethoxy-2,2-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclobutan-1-amine
CID 81401968
N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-ethylaniline
CID 64852282
N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-fluoroaniline
CID 64851695
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]pyridine-3-carbothioamide
CID 114119402

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine?
The IUPAC name of N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine (CID 103932429) is N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine.
What is the SMILES notation for N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine?
The canonical SMILES for N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine is CCOC1CC(Nc2ncccc2OC)C1(C)C.
What is the InChIKey of N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine?
The InChIKey is TVCUTXGAKNHBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-18-12-9-11(14(12,2)3)16-13-10(17-4)7-6-8-15-13/h6-8,11-12H,5,9H2,1-4H3,(H,15,16).
What are the key properties of N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine?
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine has a molecular weight of 250.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methoxypyridin-2-amine is sourced from PubChem (CID 103932429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).