1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine

C15H24N2 — CID 103164343

IUPAC1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)CC1CCC1
InChIInChI=1S/C15H24N2/c1-3-16-15(9-13-5-4-6-13)10-14-8-7-12(2)11-17-14/h7-8,11,13,15-16H,3-6,9-10H2,1-2H3
InChIKeyYOFIMXJJAQHICI-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.10
Rot. Bonds6

About 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine

1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine (PubChem CID 103164343) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
PubChem CID103164343
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)CC1CCC1
InChIInChI=1S/C15H24N2/c1-3-16-15(9-13-5-4-6-13)10-14-8-7-12(2)11-17-14/h7-8,11,13,15-16H,3-6,9-10H2,1-2H3
InChIKeyYOFIMXJJAQHICI-UHFFFAOYSA-N
XLogP3.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-(5-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 66446739
1-(5-bromo-2-pyridinyl)-3-cyclobutyl-N-ethylpropan-2-amine
CID 103169483
1-cyclobutyl-N-ethyl-3-(4-methylphenyl)propan-2-amine
CID 65458139
1-cyclohexyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 66446718
1-(5-bromo-2-pyridinyl)-3-cyclohexyl-N-propylpropan-2-amine
CID 105036172
N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103557054
N-ethyl-1-(5-ethyl-2-pyridinyl)-3-(oxolan-2-yl)propan-2-amine
CID 79748191
1,1-dicyclopropyl-3-(5-methyl-2-pyridinyl)propan-2-ol
CID 112745195
1-cycloheptyl-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
CID 104997127
1-(5-bromo-2-pyridinyl)-4-cyclohexyl-N-ethylbutan-2-amine
CID 105036409
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
CID 63201914
1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
CID 115863503

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine (CID 103164343) is 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine is CCNC(Cc1ccc(C)cn1)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is YOFIMXJJAQHICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-16-15(9-13-5-4-6-13)10-14-8-7-12(2)11-17-14/h7-8,11,13,15-16H,3-6,9-10H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine?
1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 103164343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).