N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride

C15H19ClN2 — CID 54610221

IUPACN,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
SMILESCN(C)CC(c1ccccc1)c1ccccn1.Cl
InChIInChI=1S/C15H18N2.ClH/c1-17(2)12-14(13-8-4-3-5-9-13)15-10-6-7-11-16-15;/h3-11,14H,12H2,1-2H3;1H
InChIKeyBEQLEKQTZGXLBO-UHFFFAOYSA-N
MW262.78 g/mol
LogP3.20
Rot. Bonds4

About N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride

N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride (PubChem CID 54610221) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
PubChem CID54610221
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC NameN,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
SMILESCN(C)CC(c1ccccc1)c1ccccn1.Cl
InChIInChI=1S/C15H18N2.ClH/c1-17(2)12-14(13-8-4-3-5-9-13)15-10-6-7-11-16-15;/h3-11,14H,12H2,1-2H3;1H
InChIKeyBEQLEKQTZGXLBO-UHFFFAOYSA-N
XLogP3.20
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(dimethylamino)-1-phenyl-1-pyridin-2-ylpropan-2-yl]oxy-N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
CID 68666892
(3R)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
CID 6328079
(3R)-N-methoxy-N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
CID 125488138
dimethyl-[(3R)-3-phenyl-3-pyridin-2-ylpropyl]azanium
CID 6954515
4-(4-chlorophenyl)-N,N-dimethyl-4-pyridin-2-ylbutan-1-amine
CID 90681228
3-phenyl-3-pyridin-2-ylpropanenitrile
CID 10465646
2-[(1S)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine
CID 12632116
N'-methyl-N,N,N',1-tetrapyridin-2-ylethane-1,2-diamine
CID 175404496
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
[(1S,2S)-1-phenyl-2-phosphanyl-2-pyridin-2-ylethyl]phosphane
CID 101016472
ethane;2-(1-phenylethyl)pyridine
CID 143899083
(3R)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid
CID 52949763

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride?
The IUPAC name of N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride (CID 54610221) is N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride?
The canonical SMILES for N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride is CN(C)CC(c1ccccc1)c1ccccn1.Cl.
What is the InChIKey of N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride?
The InChIKey is BEQLEKQTZGXLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2.ClH/c1-17(2)12-14(13-8-4-3-5-9-13)15-10-6-7-11-16-15;/h3-11,14H,12H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride?
N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride is sourced from PubChem (CID 54610221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).