1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine

C14H22N2 — CID 115709042

IUPAC1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine
SMILESCC(CC1CCC1)NCCc1cccnc1
InChIInChI=1S/C14H22N2/c1-12(10-13-4-2-5-13)16-9-7-14-6-3-8-15-11-14/h3,6,8,11-13,16H,2,4-5,7,9-10H2,1H3
InChIKeyFGGXGOSVZVQYGT-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.79
Rot. Bonds6

About 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine

1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine (PubChem CID 115709042) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine
PubChem CID115709042
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine
SMILESCC(CC1CCC1)NCCc1cccnc1
InChIInChI=1S/C14H22N2/c1-12(10-13-4-2-5-13)16-9-7-14-6-3-8-15-11-14/h3,6,8,11-13,16H,2,4-5,7,9-10H2,1H3
InChIKeyFGGXGOSVZVQYGT-UHFFFAOYSA-N
XLogP2.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957
1-cyclohexyl-N-propyl-4-pyridin-3-ylbutan-2-amine
CID 105135868
3-(2-cyclobutylethyl)pyridine
CID 57204476
N-(cyclopentylmethyl)-2-pyridin-3-ylethanamine
CID 61344810
N-(2-pyridin-3-ylethyl)octan-2-amine
CID 60914592
1-cyclopentyl-4-pyridin-3-ylbutan-2-amine
CID 105139079
1-pyrazol-1-yl-N-(2-pyridin-3-ylethyl)propan-2-amine
CID 63264733
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
1-cycloheptyl-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 105034440
N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60912739
1-cyclobutyl-N-[2-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 115715095
1-(1H-pyrazol-5-yl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 60971301

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine (CID 115709042) is 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine is CC(CC1CCC1)NCCc1cccnc1.
What is the InChIKey of 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The InChIKey is FGGXGOSVZVQYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(10-13-4-2-5-13)16-9-7-14-6-3-8-15-11-14/h3,6,8,11-13,16H,2,4-5,7,9-10H2,1H3.
What are the key properties of 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine is sourced from PubChem (CID 115709042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).