6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine

C15H26N2O — CID 114281851

IUPAC6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine
SMILESCCOc1ccc(NCC(C(C)C)C(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-6-18-15-8-7-13(9-17-15)16-10-14(11(2)3)12(4)5/h7-9,11-12,14,16H,6,10H2,1-5H3
InChIKeyHBCRMGNSLUQOCW-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.82
Rot. Bonds7

About 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine

6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine (PubChem CID 114281851) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine.

Molecular Properties

Compound Name6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine
PubChem CID114281851
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine
SMILESCCOc1ccc(NCC(C(C)C)C(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-6-18-15-8-7-13(9-17-15)16-10-14(11(2)3)12(4)5/h7-9,11-12,14,16H,6,10H2,1-5H3
InChIKeyHBCRMGNSLUQOCW-UHFFFAOYSA-N
XLogP3.82
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-N-(1-ethoxypropan-2-yl)pyridin-3-amine
CID 115922413
(2R)-2-amino-N-(6-ethoxy-3-pyridinyl)-3,3-dimethylbutanamide
CID 113353541
6-ethoxy-N-(3-methylbut-2-enyl)pyridin-3-amine
CID 103096940
6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine
CID 102613263
N-[1-(5-bromofuran-2-yl)ethyl]-6-ethoxypyridin-3-amine
CID 104653126
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776520
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methylbutanamide
CID 81080925
N-(6-ethoxy-3-pyridinyl)-5-iodopyrimidin-2-amine
CID 116649023
6-ethoxy-N-(isoquinolin-4-ylmethyl)pyridin-3-amine
CID 115748980
3-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)-4-nitroaniline
CID 102913757
5-amino-N-(6-ethoxy-3-pyridinyl)hexanamide
CID 82852458
(2S)-2-amino-N-(6-ethoxy-3-pyridinyl)pentanamide
CID 107570145

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine?
The IUPAC name of 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine (CID 114281851) is 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine.
What is the SMILES notation for 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine?
The canonical SMILES for 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine is CCOc1ccc(NCC(C(C)C)C(C)C)cn1.
What is the InChIKey of 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine?
The InChIKey is HBCRMGNSLUQOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-18-15-8-7-13(9-17-15)16-10-14(11(2)3)12(4)5/h7-9,11-12,14,16H,6,10H2,1-5H3.
What are the key properties of 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine?
6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine has a molecular weight of 250.39 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine is sourced from PubChem (CID 114281851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).