2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride

C13H19ClN2 — CID 131711213

IUPAC2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride
SMILESCl.NCCN1CC=C(c2ccccc2)CC1
InChIInChI=1S/C13H18N2.ClH/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12;/h1-6H,7-11,14H2;1H
InChIKeyIHVCZXFLDPAWLG-UHFFFAOYSA-N
MW238.76 g/mol
LogP2.16
Rot. Bonds3

About 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride

2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride (PubChem CID 131711213) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride
PubChem CID131711213
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride
SMILESCl.NCCN1CC=C(c2ccccc2)CC1
InChIInChI=1S/C13H18N2.ClH/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12;/h1-6H,7-11,14H2;1H
InChIKeyIHVCZXFLDPAWLG-UHFFFAOYSA-N
XLogP2.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-4-phenyl-3,6-dihydro-2H-pyridine;hydrochloride
CID 3031486
3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)propan-1-one
CID 10474151
4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexan-1-one
CID 15101112
1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]piperidine-2,6-dione
CID 21448171
5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 14839517
4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)aniline
CID 22499416
3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-indole;hydrochloride
CID 10089396
2-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine
CID 54300050
1-(2,4-dichlorophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
CID 54565754
1-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]-4-phenyl-3,6-dihydro-2H-pyridine
CID 15942778
1-[4-[chloro(phenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
CID 67893663
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-one
CID 10022988

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride (CID 131711213) is 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride is Cl.NCCN1CC=C(c2ccccc2)CC1.
What is the InChIKey of 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride?
The InChIKey is IHVCZXFLDPAWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.ClH/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12;/h1-6H,7-11,14H2;1H.
What are the key properties of 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride?
2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine;hydrochloride is sourced from PubChem (CID 131711213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).