1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine

C17H20N2 — CID 114602881

IUPAC1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine
SMILESNC(Cc1ccncc1)c1ccccc1C1CCC1
InChIInChI=1S/C17H20N2/c18-17(12-13-8-10-19-11-9-13)16-7-2-1-6-15(16)14-4-3-5-14/h1-2,6-11,14,17H,3-5,12,18H2
InChIKeyZVSQSCZAEXFZSF-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.59
Rot. Bonds4

About 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine

1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine (PubChem CID 114602881) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine
PubChem CID114602881
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine
SMILESNC(Cc1ccncc1)c1ccccc1C1CCC1
InChIInChI=1S/C17H20N2/c18-17(12-13-8-10-19-11-9-13)16-7-2-1-6-15(16)14-4-3-5-14/h1-2,6-11,14,17H,3-5,12,18H2
InChIKeyZVSQSCZAEXFZSF-UHFFFAOYSA-N
XLogP3.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-1-(2-cyclobutylphenyl)ethanamine
CID 114602566
(2-cyclobutylphenyl)-pyridin-4-ylmethanamine
CID 114602569
(2-cyclobutylphenyl)-cyclopropylmethanamine
CID 114602603
1-phenyl-2-pyridin-4-ylethanamine
CID 10465342
2-(2-bicyclo[2.2.1]heptanyl)-1-(2-cyclobutylphenyl)ethanamine
CID 105052415
(2-cyclobutylphenyl)-(1-methylcyclopropyl)methanamine
CID 114604111
7-bicyclo[4.1.0]heptanyl-(2-cyclobutylphenyl)methanamine
CID 105052437
1-(2-chloro-3-fluorophenyl)-2-pyridin-4-ylethanamine
CID 81454296
(2-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 114604475
[(3-chloro-4-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105341397
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862
1-(2-cyclopropylphenyl)-2-phenylethanol
CID 79983635

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine (CID 114602881) is 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine is NC(Cc1ccncc1)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine?
The InChIKey is ZVSQSCZAEXFZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c18-17(12-13-8-10-19-11-9-13)16-7-2-1-6-15(16)14-4-3-5-14/h1-2,6-11,14,17H,3-5,12,18H2.
What are the key properties of 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine?
1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine has a molecular weight of 252.36 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 114602881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).