N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine

C12H20N2O — CID 62290832

IUPACN-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCCOc1ncccc1CNC(C)(C)C
InChIInChI=1S/C12H20N2O/c1-5-15-11-10(7-6-8-13-11)9-14-12(2,3)4/h6-8,14H,5,9H2,1-4H3
InChIKeyHSRRBDFUAPMFDL-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.37
Rot. Bonds4

About N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine

N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine (PubChem CID 62290832) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
PubChem CID62290832
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCCOc1ncccc1CNC(C)(C)C
InChIInChI=1S/C12H20N2O/c1-5-15-11-10(7-6-8-13-11)9-14-12(2,3)4/h6-8,14H,5,9H2,1-4H3
InChIKeyHSRRBDFUAPMFDL-UHFFFAOYSA-N
XLogP2.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(2-ethoxyethoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62291566
N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62289999
N-[[2-(3-methoxypropoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62288771
2-methyl-N-[[2-(3-methylbutoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62290152
N-[(2-ethoxy-3-pyridinyl)methyl]propan-2-amine
CID 62290830
(1S)-N-[(2-ethoxy-3-pyridinyl)methyl]-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine
CID 97308672
2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine
CID 62287354
N-[(2-cycloheptyloxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62297718
1-(2-ethoxy-3-pyridinyl)propan-2-one
CID 83875082
2-methyl-N-[[2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methyl]propan-2-amine
CID 106597925
N-[(2-ethoxy-3-pyridinyl)methyl]-3-methylbut-2-enamide
CID 37488136
3-tert-butyl-1-[(2-ethoxy-3-pyridinyl)methyl]-1-methylurea
CID 53184952

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine (CID 62290832) is N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine is CCOc1ncccc1CNC(C)(C)C.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The InChIKey is HSRRBDFUAPMFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-15-11-10(7-6-8-13-11)9-14-12(2,3)4/h6-8,14H,5,9H2,1-4H3.
What are the key properties of N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine has a molecular weight of 208.30 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62290832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).