3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine

C14H24N2O — CID 114100789

IUPAC3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine
SMILESCCOc1cccnc1NCC(C)(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-6-17-12-8-7-9-15-13(12)16-10-14(4,5)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,15,16)
InChIKeyZPWRPHNTXSEASN-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.57
Rot. Bonds6

About 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine

3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine (PubChem CID 114100789) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine
PubChem CID114100789
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine
SMILESCCOc1cccnc1NCC(C)(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-6-17-12-8-7-9-15-13(12)16-10-14(4,5)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,15,16)
InChIKeyZPWRPHNTXSEASN-UHFFFAOYSA-N
XLogP3.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-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

3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762551
N-[2-(chloromethyl)-2-ethylbutyl]-3-ethoxypyridin-2-amine
CID 106252954
N-(4-chloro-2,2-dimethylbutyl)-3-ethoxypyridin-2-amine
CID 106141771
3-ethoxy-N-(3-methylbut-2-enyl)pyridin-2-amine
CID 106191598
N-(6-chlorohexyl)-3-ethoxypyridin-2-amine
CID 107846423
2-[(3-ethoxy-2-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 114010653
3-ethoxy-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-2-amine
CID 114127933
N-(2-methyl-2-methylsulfanylpropyl)-3-propoxypyridin-2-amine
CID 113479021
3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170981
3-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 114169605
3-[[(3-ethoxy-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106115743
N-[(2-chlorocyclohexyl)methyl]-3-ethoxypyridin-2-amine
CID 113371327

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine?
The IUPAC name of 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine (CID 114100789) is 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine.
What is the SMILES notation for 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine?
The canonical SMILES for 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine is CCOc1cccnc1NCC(C)(C)C(C)C.
What is the InChIKey of 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine?
The InChIKey is ZPWRPHNTXSEASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-17-12-8-7-9-15-13(12)16-10-14(4,5)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,15,16).
What are the key properties of 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine?
3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine is sourced from PubChem (CID 114100789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).