2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine

C15H24N2O — CID 116723795

IUPAC2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCCNC(c1ccc(C)nc1)C(OCC)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-16-14(13-7-6-11(3)17-10-13)15(18-5-2)12-8-9-12/h6-7,10,12,14-16H,4-5,8-9H2,1-3H3
InChIKeyDQBXVYCBHVIGOT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.86
Rot. Bonds7

About 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine

2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 116723795) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID116723795
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCCNC(c1ccc(C)nc1)C(OCC)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-16-14(13-7-6-11(3)17-10-13)15(18-5-2)12-8-9-12/h6-7,10,12,14-16H,4-5,8-9H2,1-3H3
InChIKeyDQBXVYCBHVIGOT-UHFFFAOYSA-N
XLogP2.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-2-ethoxy-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 116772313
2-cyclopropyl-2-ethoxy-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 116723659
2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)-2-phenylethanamine
CID 116773800
2-cyclopropyl-2-ethoxy-N-ethyl-1-(5-methylthiophen-3-yl)ethanamine
CID 116723604
N-ethyl-2-methoxy-3-methyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 116720426
2-cyclopropyl-2-ethoxy-N-ethyl-1-quinolin-5-ylethanamine
CID 116723731
N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)pentan-1-amine
CID 115854971
N-[(4-tert-butylcyclohexyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 65415133
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propan-2-yloxyethanamine
CID 105146359
2-cycloheptyl-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854866
N-ethyl-4-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 105185057
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine (CID 116723795) is 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine is CCNC(c1ccc(C)nc1)C(OCC)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is DQBXVYCBHVIGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-16-14(13-7-6-11(3)17-10-13)15(18-5-2)12-8-9-12/h6-7,10,12,14-16H,4-5,8-9H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-ethoxy-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 116723795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).