[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine

C16H18N2 — CID 115009399

IUPAC[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine
SMILESNCC1(c2cc(-c3ccccc3)ccn2)CCC1
InChIInChI=1S/C16H18N2/c17-12-16(8-4-9-16)15-11-14(7-10-18-15)13-5-2-1-3-6-13/h1-3,5-7,10-11H,4,8-9,12,17H2
InChIKeyPRTGRUZRQSLVLO-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.13
Rot. Bonds3

About [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine

[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine (PubChem CID 115009399) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine
PubChem CID115009399
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine
SMILESNCC1(c2cc(-c3ccccc3)ccn2)CCC1
InChIInChI=1S/C16H18N2/c17-12-16(8-4-9-16)15-11-14(7-10-18-15)13-5-2-1-3-6-13/h1-3,5-7,10-11H,4,8-9,12,17H2
InChIKeyPRTGRUZRQSLVLO-UHFFFAOYSA-N
XLogP3.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine
CID 115009403
[4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019282
[1-(4-phenylphenyl)cyclopropyl]methanamine
CID 82287223
(3-pyridin-2-ylthian-3-yl)methanamine
CID 83820526
(1-pyrazin-2-ylcyclopentyl)methanamine
CID 75357322
(1-pyrimidin-4-ylcyclohexyl)methanamine
CID 82604335
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
triethyl-(4-phenyl-2-pyridinyl)silane
CID 18624531
[1-[4-(1,3-oxazol-2-yl)phenyl]cyclobutyl]methanamine
CID 117329066
[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine
CID 117418137
[1-[4-(3,4-dimethylphenyl)pyrimidin-2-yl]cyclobutyl]methanamine
CID 116902677
4-[1-(4-phenylphenyl)cyclobutyl]butan-1-amine;hydrochloride
CID 69400003

Frequently Asked Questions

What is the IUPAC name of [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine?
The IUPAC name of [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine (CID 115009399) is [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine is NCC1(c2cc(-c3ccccc3)ccn2)CCC1.
What is the InChIKey of [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine?
The InChIKey is PRTGRUZRQSLVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c17-12-16(8-4-9-16)15-11-14(7-10-18-15)13-5-2-1-3-6-13/h1-3,5-7,10-11H,4,8-9,12,17H2.
What are the key properties of [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine?
[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine has a molecular weight of 238.33 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine is sourced from PubChem (CID 115009399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).