(2-phenylquinolin-4-yl)methanamine;hydrochloride

C16H15ClN2 — CID 82025622

IUPAC(2-phenylquinolin-4-yl)methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H14N2.ClH/c17-11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15;/h1-10H,11,17H2;1H
InChIKeyCMBPSWRCUXPFAD-UHFFFAOYSA-N
MW270.76 g/mol
LogP3.78
Rot. Bonds2

About (2-phenylquinolin-4-yl)methanamine;hydrochloride

(2-phenylquinolin-4-yl)methanamine;hydrochloride (PubChem CID 82025622) has the molecular formula C16H15ClN2 and a molecular weight of 270.76 g/mol. Its IUPAC name is (2-phenylquinolin-4-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(2-phenylquinolin-4-yl)methanamine;hydrochloride
PubChem CID82025622
Molecular FormulaC16H15ClN2
Molecular Weight270.76 g/mol
Exact Mass270.09
IUPAC Name(2-phenylquinolin-4-yl)methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H14N2.ClH/c17-11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15;/h1-10H,11,17H2;1H
InChIKeyCMBPSWRCUXPFAD-UHFFFAOYSA-N
XLogP3.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-chlorophenyl)quinolin-4-yl]methanamine;hydrochloride
CID 82025623
(2-phenylbenzo[h]quinolin-4-yl)methanamine
CID 122193009
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
deuterio-(2-phenylquinolin-4-yl)methanol
CID 88591215
2-phenylquinolin-4-amine;hydrate
CID 51057793
diaminomethylidene-[(2-phenylquinolin-4-yl)methyl]azanium chloride
CID 135665653
4-(18F)fluoro-2-phenylquinoline
CID 155642613
4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
acridin-9-ylmethanamine;hydrochloride
CID 146014034
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
N,N'-bis(2-phenylquinolin-4-yl)octane-1,8-diamine;hydrochloride
CID 44531954

Frequently Asked Questions

What is the IUPAC name of (2-phenylquinolin-4-yl)methanamine;hydrochloride?
The IUPAC name of (2-phenylquinolin-4-yl)methanamine;hydrochloride (CID 82025622) is (2-phenylquinolin-4-yl)methanamine;hydrochloride.
What is the SMILES notation for (2-phenylquinolin-4-yl)methanamine;hydrochloride?
The canonical SMILES for (2-phenylquinolin-4-yl)methanamine;hydrochloride is Cl.NCc1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of (2-phenylquinolin-4-yl)methanamine;hydrochloride?
The InChIKey is CMBPSWRCUXPFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2.ClH/c17-11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15;/h1-10H,11,17H2;1H.
What are the key properties of (2-phenylquinolin-4-yl)methanamine;hydrochloride?
(2-phenylquinolin-4-yl)methanamine;hydrochloride has a molecular weight of 270.76 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylquinolin-4-yl)methanamine;hydrochloride is sourced from PubChem (CID 82025622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).